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

Systemtic Name: 2-azanyl-5-oxidanyl-1-(phenylmethyl)indole-3-carbonitrile Openeye Name: 2-amino-1-benzyl-5-hydroxy-indole-3-carbonitrile CAS Name: 2-amino-5-hydroxy-1-(phenylmethyl)-3-indolecarbonitrile IUPAC Name: 2-amino-1-benzyl-5-hydroxyindole-3-carbonitrile Traditional Name: 2-amino-1-benzyl-5-hydroxy-indole-3-carbonitrile Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)O)C(=C2N)C#N

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)O)C(=C2N)C#N

InChI

InChI=1S/C16H13N3O/c17-9-14-13-8-12(20)6-7-15(13)19(16(14)18)10-11-4-2-1-3-5-11/h1-8,20H,10,18H2