2-azanyl-1-(phenylmethyl)indole-3-carbonitrile

Systemtic Name: 2-azanyl-1-(phenylmethyl)indole-3-carbonitrile Openeye Name: 2-amino-1-benzyl-indole-3-carbonitrile CAS Name: 2-amino-1-(phenylmethyl)-3-indolecarbonitrile IUPAC Name: 2-amino-1-benzylindole-3-carbonitrile Traditional Name: 2-amino-1-benzyl-indole-3-carbonitrile Formula: C16H13N3 MolecularWeight: 247.29452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C2N)C#N

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C2N)C#N

InChI

InChI=1S/C16H13N3/c17-10-14-13-8-4-5-9-15(13)19(16(14)18)11-12-6-2-1-3-7-12/h1-9H,11,18H2