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

Systemtic Name: (3-methoxy-2-oxidanyl-phenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (2-hydroxy-3-methoxy-phenyl)-(2-methylindolin-1-yl)methanone CAS Name: (2-hydroxy-3-methoxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (2-hydroxy-3-methoxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (2-hydroxy-3-methoxy-phenyl)-(2-methylindolin-1-yl)methanone Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=C(C(=CC=C3)OC)O

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=C(C(=CC=C3)OC)O

InChI

InChI=1S/C17H17NO3/c1-11-10-12-6-3-4-8-14(12)18(11)17(20)13-7-5-9-15(21-2)16(13)19/h3-9,11,19H,10H2,1-2H3