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

Systemtic Name: (6-azanyl-2,3-dihydroindol-1-yl)-(2-hydroxyphenyl)methanone Openeye Name: (6-aminoindolin-1-yl)-(2-hydroxyphenyl)methanone CAS Name: (6-amino-2,3-dihydroindol-1-yl)-(2-hydroxyphenyl)methanone IUPAC Name: (6-amino-2,3-dihydroindol-1-yl)-(2-hydroxyphenyl)methanone Traditional Name: (6-aminoindolin-1-yl)-(2-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=C3O

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)N)C(=O)C3=CC=CC=C3O

InChI

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