2-azanyl-5-methoxy-1-(phenylmethyl)indole-3-carbonitrile

Systemtic Name: 2-azanyl-5-methoxy-1-(phenylmethyl)indole-3-carbonitrile Openeye Name: 2-amino-1-benzyl-5-methoxy-indole-3-carbonitrile CAS Name: 2-amino-5-methoxy-1-(phenylmethyl)-3-indolecarbonitrile IUPAC Name: 2-amino-1-benzyl-5-methoxyindole-3-carbonitrile Traditional Name: 2-amino-1-benzyl-5-methoxy-indole-3-carbonitrile Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=C2C#N)N)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=C2C#N)N)CC3=CC=CC=C3

InChI

InChI=1S/C17H15N3O/c1-21-13-7-8-16-14(9-13)15(10-18)17(19)20(16)11-12-5-3-2-4-6-12/h2-9H,11,19H2,1H3