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

Systemtic Name: (5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-(4-hydroxyphenyl)methanone Openeye Name: (5-amino-2-methyl-indolin-1-yl)-(4-hydroxyphenyl)methanone CAS Name: (5-amino-2-methyl-2,3-dihydroindol-1-yl)-(4-hydroxyphenyl)methanone IUPAC Name: (5-amino-2-methyl-2,3-dihydroindol-1-yl)-(4-hydroxyphenyl)methanone Traditional Name: (5-amino-2-methyl-indolin-1-yl)-(4-hydroxyphenyl)methanone Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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