1-(2-azanyl-5-oxidanyl-1H-indol-3-yl)ethanone

Systemtic Name: 1-(2-azanyl-5-oxidanyl-1H-indol-3-yl)ethanone Openeye Name: 1-(2-amino-5-hydroxy-1H-indol-3-yl)ethanone CAS Name: 1-(2-amino-5-hydroxy-1H-indol-3-yl)ethanone IUPAC Name: 1-(2-amino-5-hydroxy-1H-indol-3-yl)ethanone Traditional Name: 1-(2-amino-5-hydroxy-1H-indol-3-yl)ethanone Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC2=C1C=C(C=C2)O)N

Isomeric SMILES

CC(=O)C1=C(NC2=C1C=C(C=C2)O)N

InChI

InChI=1S/C10H10N2O2/c1-5(13)9-7-4-6(14)2-3-8(7)12-10(9)11/h2-4,12,14H,11H2,1H3