2-(1H-indol-3-yl)cyclohexa-1,5-dien-1-amine

Systemtic Name: 2-(1H-indol-3-yl)cyclohexa-1,5-dien-1-amine Openeye Name: 2-(1H-indol-3-yl)cyclohexa-1,5-dien-1-amine CAS Name: 2-(1H-indol-3-yl)-1-cyclohexa-1,5-dienamine IUPAC Name: 2-(1H-indol-3-yl)cyclohexa-1,5-dien-1-amine Traditional Name: [2-(1H-indol-3-yl)cyclohexa-1,5-dien-1-yl]amine Formula: C14H14N2 MolecularWeight: 210.27436

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C=C1)N)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1CC(=C(C=C1)N)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H14N2/c15-13-7-3-1-5-10(13)12-9-16-14-8-4-2-6-11(12)14/h2-4,6-9,16H,1,5,15H2