5-oxidanyl-2-(1-phenylethylamino)-1H-indole-3-carbonitrile

Systemtic Name: 5-oxidanyl-2-(1-phenylethylamino)-1H-indole-3-carbonitrile Openeye Name: 5-hydroxy-2-(1-phenylethylamino)-1H-indole-3-carbonitrile CAS Name: 5-hydroxy-2-(1-phenylethylamino)-1H-indole-3-carbonitrile IUPAC Name: 5-hydroxy-2-(1-phenylethylamino)-1H-indole-3-carbonitrile Traditional Name: 5-hydroxy-2-(1-phenylethylamino)-1H-indole-3-carbonitrile Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C(C3=C(N2)C=CC(=C3)O)C#N

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=C(C3=C(N2)C=CC(=C3)O)C#N

InChI

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