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

Systemtic Name: (6-azanyl-2,3-dihydroindol-1-yl)-(3-methyl-2-oxidanyl-phenyl)methanone Openeye Name: (6-aminoindolin-1-yl)-(2-hydroxy-3-methyl-phenyl)methanone CAS Name: (6-amino-2,3-dihydroindol-1-yl)-(2-hydroxy-3-methylphenyl)methanone IUPAC Name: (6-amino-2,3-dihydroindol-1-yl)-(2-hydroxy-3-methylphenyl)methanone Traditional Name: (6-aminoindolin-1-yl)-(2-hydroxy-3-methyl-phenyl)methanone Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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