2-azanyl-1-methyl-5-phenylmethoxy-indole-3-carbonitrile

Systemtic Name: 2-azanyl-1-methyl-5-phenylmethoxy-indole-3-carbonitrile Openeye Name: 2-amino-5-benzyloxy-1-methyl-indole-3-carbonitrile CAS Name: 2-amino-1-methyl-5-phenylmethoxy-3-indolecarbonitrile IUPAC Name: 2-amino-1-methyl-5-phenylmethoxyindole-3-carbonitrile Traditional Name: 2-amino-5-benzoxy-1-methyl-indole-3-carbonitrile Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OCC3=CC=CC=C3)C(=C1N)C#N

Isomeric SMILES

CN1C2=C(C=C(C=C2)OCC3=CC=CC=C3)C(=C1N)C#N

InChI

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