(3-azanyl-2-methyl-phenyl)-(5-methoxy-1H-indol-2-yl)methanone

Systemtic Name: (3-azanyl-2-methyl-phenyl)-(5-methoxy-1H-indol-2-yl)methanone Openeye Name: (3-amino-2-methyl-phenyl)-(5-methoxy-1H-indol-2-yl)methanone CAS Name: (3-amino-2-methylphenyl)-(5-methoxy-1H-indol-2-yl)methanone IUPAC Name: (3-amino-2-methylphenyl)-(5-methoxy-1H-indol-2-yl)methanone Traditional Name: (3-amino-2-methyl-phenyl)-(5-methoxy-1H-indol-2-yl)methanone Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)C(=O)C2=CC3=C(N2)C=CC(=C3)OC

Isomeric SMILES

CC1=C(C=CC=C1N)C(=O)C2=CC3=C(N2)C=CC(=C3)OC

InChI

InChI=1S/C17H16N2O2/c1-10-13(4-3-5-14(10)18)17(20)16-9-11-8-12(21-2)6-7-15(11)19-16/h3-9,19H,18H2,1-2H3