0LH
Summary
Name: | 2-(1H-indol-1-yl)ethanamine |
Formula: | C10 H12 N2 |
Formal charge: | 0 |
Formula weight: | 160.216 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | 2-(1H-indol-1-yl)ethanamine |
OpenEye OEToolkits | 1.7.6 | 2-indol-1-ylethanamine |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c1cccc2c1ccn2CCN |
InChI | InChI | 1.03 | InChI=1S/C10H12N2/c11-6-8-12-7-5-9-3-1-2-4-10(9)12/h1-5,7H,6,8,11H2 |
InChIKey | InChI | 1.03 | BXEFQUSYBZYTAE-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.370 | NCCn1ccc2ccccc12 |
SMILES | CACTVS | 3.370 | NCCn1ccc2ccccc12 |
SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | c1ccc2c(c1)ccn2CCN |
SMILES | OpenEye OEToolkits | 1.7.6 | c1ccc2c(c1)ccn2CCN |