(2-aminophenyl)-(5-methoxyindol-1-yl)methanone

Systemtic Name: (2-aminophenyl)-(5-methoxyindol-1-yl)methanone Openeye Name: (2-aminophenyl)-(5-methoxyindol-1-yl)methanone CAS Name: (2-aminophenyl)-(5-methoxy-1-indolyl)methanone IUPAC Name: (2-aminophenyl)-(5-methoxyindol-1-yl)methanone Traditional Name: (2-aminophenyl)-(5-methoxyindol-1-yl)methanone Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)C(=O)C3=CC=CC=C3N

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)C(=O)C3=CC=CC=C3N

InChI

InChI=1S/C16H14N2O2/c1-20-12-6-7-15-11(10-12)8-9-18(15)16(19)13-4-2-3-5-14(13)17/h2-10H,17H2,1H3