(5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-phenyl-methanone

Systemtic Name: (5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-phenyl-methanone Openeye Name: (5-amino-2-methyl-indolin-1-yl)-phenyl-methanone CAS Name: (5-amino-2-methyl-2,3-dihydroindol-1-yl)-phenylmethanone IUPAC Name: (5-amino-2-methyl-2,3-dihydroindol-1-yl)-phenylmethanone Traditional Name: (5-amino-2-methyl-indolin-1-yl)-phenyl-methanone Formula: C16H16N2O MolecularWeight: 252.31104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)N

Isomeric SMILES

CC1CC2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)N

InChI

InChI=1S/C16H16N2O/c1-11-9-13-10-14(17)7-8-15(13)18(11)16(19)12-5-3-2-4-6-12/h2-8,10-11H,9,17H2,1H3