(4-aminophenyl)-(2-methyl-1H-indol-3-yl)methanone

Systemtic Name: (4-aminophenyl)-(2-methyl-1H-indol-3-yl)methanone Openeye Name: (4-aminophenyl)-(2-methyl-1H-indol-3-yl)methanone CAS Name: (4-aminophenyl)-(2-methyl-1H-indol-3-yl)methanone IUPAC Name: (4-aminophenyl)-(2-methyl-1H-indol-3-yl)methanone Traditional Name: (4-aminophenyl)-(2-methyl-1H-indol-3-yl)methanone Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C3=CC=C(C=C3)N

InChI

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