(6-azanyl-2,3-dihydroindol-1-yl)-(4-methoxy-2-oxidanyl-phenyl)methanone

Systemtic Name: (6-azanyl-2,3-dihydroindol-1-yl)-(4-methoxy-2-oxidanyl-phenyl)methanone Openeye Name: (6-aminoindolin-1-yl)-(2-hydroxy-4-methoxy-phenyl)methanone CAS Name: (6-amino-2,3-dihydroindol-1-yl)-(2-hydroxy-4-methoxyphenyl)methanone IUPAC Name: (6-amino-2,3-dihydroindol-1-yl)-(2-hydroxy-4-methoxyphenyl)methanone Traditional Name: (6-aminoindolin-1-yl)-(2-hydroxy-4-methoxy-phenyl)methanone Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N2CCC3=C2C=C(C=C3)N)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N2CCC3=C2C=C(C=C3)N)O

InChI

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