(2-aminophenyl)-(3-methylindol-1-yl)methanone

Systemtic Name: (2-aminophenyl)-(3-methylindol-1-yl)methanone Openeye Name: (2-aminophenyl)-(3-methylindol-1-yl)methanone CAS Name: (2-aminophenyl)-(3-methyl-1-indolyl)methanone IUPAC Name: (2-aminophenyl)-(3-methylindol-1-yl)methanone Traditional Name: (2-aminophenyl)-(3-methylindol-1-yl)methanone Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)C(=O)C3=CC=CC=C3N

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)C(=O)C3=CC=CC=C3N

InChI

InChI=1S/C16H14N2O/c1-11-10-18(15-9-5-3-6-12(11)15)16(19)13-7-2-4-8-14(13)17/h2-10H,17H2,1H3