(3-aminophenyl)-(5-methoxy-1H-indol-2-yl)methanone

Systemtic Name: (3-aminophenyl)-(5-methoxy-1H-indol-2-yl)methanone Openeye Name: (3-aminophenyl)-(5-methoxy-1H-indol-2-yl)methanone CAS Name: (3-aminophenyl)-(5-methoxy-1H-indol-2-yl)methanone IUPAC Name: (3-aminophenyl)-(5-methoxy-1H-indol-2-yl)methanone Traditional Name: (3-aminophenyl)-(5-methoxy-1H-indol-2-yl)methanone Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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