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

Systemtic Name: (5-azanyl-2,3-dihydroindol-1-yl)-(3-hydroxyphenyl)methanone Openeye Name: (5-aminoindolin-1-yl)-(3-hydroxyphenyl)methanone CAS Name: (5-amino-2,3-dihydroindol-1-yl)-(3-hydroxyphenyl)methanone IUPAC Name: (5-amino-2,3-dihydroindol-1-yl)-(3-hydroxyphenyl)methanone Traditional Name: (5-aminoindolin-1-yl)-(3-hydroxyphenyl)methanone Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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