2,2-bis(1H-indol-2-yl)propanenitrile

Systemtic Name: 2,2-bis(1H-indol-2-yl)propanenitrile Openeye Name: 2,2-bis(1H-indol-2-yl)propanenitrile CAS Name: 2,2-bis(1H-indol-2-yl)propanenitrile IUPAC Name: 2,2-bis(1H-indol-2-yl)propanenitrile Traditional Name: 2,2-bis(1H-indol-2-yl)propionitrile Formula: C19H15N3 MolecularWeight: 285.3425

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1=CC2=CC=CC=C2N1)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC(C#N)(C1=CC2=CC=CC=C2N1)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C19H15N3/c1-19(12-20,17-10-13-6-2-4-8-15(13)21-17)18-11-14-7-3-5-9-16(14)22-18/h2-11,21-22H,1H3