(5-azanyl-2,3-dihydroindol-1-yl)-(4-methyl-3-oxidanyl-phenyl)methanone

Systemtic Name: (5-azanyl-2,3-dihydroindol-1-yl)-(4-methyl-3-oxidanyl-phenyl)methanone Openeye Name: (5-aminoindolin-1-yl)-(3-hydroxy-4-methyl-phenyl)methanone CAS Name: (5-amino-2,3-dihydroindol-1-yl)-(3-hydroxy-4-methylphenyl)methanone IUPAC Name: (5-amino-2,3-dihydroindol-1-yl)-(3-hydroxy-4-methylphenyl)methanone Traditional Name: (5-aminoindolin-1-yl)-(3-hydroxy-4-methyl-phenyl)methanone Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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