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

Systemtic Name: (5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-(2-hydroxyphenyl)methanone Openeye Name: (5-amino-2-methyl-indolin-1-yl)-(2-hydroxyphenyl)methanone CAS Name: (5-amino-2-methyl-2,3-dihydroindol-1-yl)-(2-hydroxyphenyl)methanone IUPAC Name: (5-amino-2-methyl-2,3-dihydroindol-1-yl)-(2-hydroxyphenyl)methanone Traditional Name: (5-amino-2-methyl-indolin-1-yl)-(2-hydroxyphenyl)methanone Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3=CC=CC=C3O)C=CC(=C2)N

Isomeric SMILES

CC1CC2=C(N1C(=O)C3=CC=CC=C3O)C=CC(=C2)N

InChI

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