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

Systemtic Name: (5-azanyl-2,3-dihydroindol-1-yl)-(3-methyl-2-oxidanyl-phenyl)methanone Openeye Name: (5-aminoindolin-1-yl)-(2-hydroxy-3-methyl-phenyl)methanone CAS Name: (5-amino-2,3-dihydroindol-1-yl)-(2-hydroxy-3-methylphenyl)methanone IUPAC Name: (5-amino-2,3-dihydroindol-1-yl)-(2-hydroxy-3-methylphenyl)methanone Traditional Name: (5-aminoindolin-1-yl)-(2-hydroxy-3-methyl-phenyl)methanone Formula: C16H16N2O2 MolecularWeight: 268.31044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)N2CCC3=C2C=CC(=C3)N

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)N2CCC3=C2C=CC(=C3)N

InChI

InChI=1S/C16H16N2O2/c1-10-3-2-4-13(15(10)19)16(20)18-8-7-11-9-12(17)5-6-14(11)18/h2-6,9,19H,7-8,17H2,1H3