1-(2-azanylindol-1-yl)-2-oxidanyl-propan-1-one

Systemtic Name: 1-(2-azanylindol-1-yl)-2-oxidanyl-propan-1-one Openeye Name: 1-(2-aminoindol-1-yl)-2-hydroxy-propan-1-one CAS Name: 1-(2-amino-1-indolyl)-2-hydroxy-1-propanone IUPAC Name: 1-(2-aminoindol-1-yl)-2-hydroxypropan-1-one Traditional Name: 1-(2-aminoindol-1-yl)-2-hydroxy-propan-1-one Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2=CC=CC=C2C=C1N)O

Isomeric SMILES

CC(C(=O)N1C2=CC=CC=C2C=C1N)O

InChI

InChI=1S/C11H12N2O2/c1-7(14)11(15)13-9-5-3-2-4-8(9)6-10(13)12/h2-7,14H,12H2,1H3