Package name: 2,3-Dihydro-1H-indole

Package ID: 1622
Force-field: OPLS-AA | Code: Gromacs
Created by Bogdan Iorga (biorga)
Created at 2016-09-03 23:07:40
Modified at 2016-09-03 23:07:40

Abstract

The topology was generated using MOL2FF.

Chemical structure

General view

Detailed view

References

No citations associated with these parameters.

Reference validation values

These are experimental values or high-level quantum mechanics values, which will be used for comparison with computed values (found in individual versions).

Files and history

All deposited versions are available and can be downloaded individually. Higher version numbers are more recent. Files that changed between versions can be identified by differing SHA1 hash checksums.

Version 1 created at 2016-09-03

Score 1/5 "These parameters are not validated yet"

Computed validation values

grompp
preprocessor output "grompp-compatible"
Created at 2016-09-03 23:07:41 | Modified at 2016-10-29 12:07:07 | [download zip]
Type Description Hash (SHA1)
Topology IDM.itp fffc44463b6d0a161088163ccddfeeb8ced9a8cd
Structure IDM.pdb 1308fd7adfe59ee8c0cda358c696a3a58b712216

Compound details

Ligand code IDM
Molecule identifier 097C01DD1D7DA010
Displayed name 2,3-Dihydro-1H-indole
Canonical IUPAC name 2,3-dihydro-1H-indole
Formula C8H9N
Molecular weight 119.17
Charge 0
Number of atoms 18
SMILES C2NC1=CC=CC=C1C2
PubChem CID 10328
CAS RN 496-15-1
Other names 2,3-Dihydro-1H-indole • Indoline • 496-15-1 • I5605_ALDRICH • InChI=1/C8H9N/c1-2-4-8-7(3-1)5-6-9-8/h1-4,9H,5-6H • ZINC00967454 • CHEBI:43295 • IDM • dihydroindole • 57240_FLUKA • SBB004291 • AG-690/11351758 • 1-Azaindan • 1H-Indole, 2,3-dihydro- • 2,3-DIHYDROINDOLE • 5-20-06-00238 (Beilstein Handbook Reference) • AI3-39164 • BRN 0111915 • EINECS 207-816-8

License

Type CC BY-SA – Creative Commons Attribution-Share Alike License
Name Bogdan I. Iorga
Email (hidden)
Source MOL2FF (http://mol2ff.icsn.cnrs-gif.fr)