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

Systemtic Name: (6-azanyl-2,3-dihydroindol-1-yl)-(3-hydroxyphenyl)methanone Openeye Name: (6-aminoindolin-1-yl)-(3-hydroxyphenyl)methanone CAS Name: (6-amino-2,3-dihydroindol-1-yl)-(3-hydroxyphenyl)methanone IUPAC Name: (6-amino-2,3-dihydroindol-1-yl)-(3-hydroxyphenyl)methanone Traditional Name: (6-aminoindolin-1-yl)-(3-hydroxyphenyl)methanone Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)N)C(=O)C3=CC(=CC=C3)O

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)N)C(=O)C3=CC(=CC=C3)O

InChI

InChI=1S/C15H14N2O2/c16-12-5-4-10-6-7-17(14(10)9-12)15(19)11-2-1-3-13(18)8-11/h1-5,8-9,18H,6-7,16H2