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

Systemtic Name: (5-azanyl-2,3-dihydroindol-1-yl)-(3-methoxy-2-oxidanyl-phenyl)methanone Openeye Name: (5-aminoindolin-1-yl)-(2-hydroxy-3-methoxy-phenyl)methanone CAS Name: (5-amino-2,3-dihydroindol-1-yl)-(2-hydroxy-3-methoxyphenyl)methanone IUPAC Name: (5-amino-2,3-dihydroindol-1-yl)-(2-hydroxy-3-methoxyphenyl)methanone Traditional Name: (5-aminoindolin-1-yl)-(2-hydroxy-3-methoxy-phenyl)methanone Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(=O)N2CCC3=C2C=CC(=C3)N

Isomeric SMILES

COC1=CC=CC(=C1O)C(=O)N2CCC3=C2C=CC(=C3)N

InChI

InChI=1S/C16H16N2O3/c1-21-14-4-2-3-12(15(14)19)16(20)18-8-7-10-9-11(17)5-6-13(10)18/h2-6,9,19H,7-8,17H2,1H3