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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)N2CCC3=C2C=CC(=C3)N

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)N2CCC3=C2C=CC(=C3)N

InChI

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