2,2-bis(1H-indol-3-yl)ethanamine

Systemtic Name: 2,2-bis(1H-indol-3-yl)ethanamine Openeye Name: 2,2-bis(1H-indol-3-yl)ethanamine CAS Name: 2,2-bis(1H-indol-3-yl)ethanamine IUPAC Name: 2,2-bis(1H-indol-3-yl)ethanamine Traditional Name: 2,2-bis(1H-indol-3-yl)ethylamine Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CN)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(CN)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H17N3/c19-9-14(15-10-20-17-7-3-1-5-12(15)17)16-11-21-18-8-4-2-6-13(16)18/h1-8,10-11,14,20-21H,9,19H2