1H-indole; 2-(1H-indol-2-yl)ethanamine

Systemtic Name: 1H-indole; 2-(1H-indol-2-yl)ethanamine Openeye Name: indole; 2-(1H-indol-2-yl)ethanamine CAS Name: 1H-indole; 2-(1H-indol-2-yl)ethanamine IUPAC Name: 1H-indole; 2-(1H-indol-2-yl)ethanamine Traditional Name: indole; 2-(1H-indol-2-yl)ethylamine Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2.C1=CC=C2C(=C1)C=C(N2)CCN

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2.C1=CC=C2C(=C1)C=C(N2)CCN

InChI

InChI=1S/C10H12N2.C8H7N/c11-6-5-9-7-8-3-1-2-4-10(8)12-9;1-2-4-8-7(3-1)5-6-9-8/h1-4,7,12H,5-6,11H2;1-6,9H