3-azanyl-4-(1-methyl-5-oxidanyl-indol-3-yl)butan-2-one

Systemtic Name: 3-azanyl-4-(1-methyl-5-oxidanyl-indol-3-yl)butan-2-one Openeye Name: 3-amino-4-(5-hydroxy-1-methyl-indol-3-yl)butan-2-one CAS Name: 3-amino-4-(5-hydroxy-1-methyl-3-indolyl)-2-butanone IUPAC Name: 3-amino-4-(5-hydroxy-1-methylindol-3-yl)butan-2-one Traditional Name: 3-amino-4-(5-hydroxy-1-methyl-indol-3-yl)butan-2-one Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CN(C2=C1C=C(C=C2)O)C)N

Isomeric SMILES

CC(=O)C(CC1=CN(C2=C1C=C(C=C2)O)C)N

InChI

InChI=1S/C13H16N2O2/c1-8(16)12(14)5-9-7-15(2)13-4-3-10(17)6-11(9)13/h3-4,6-7,12,17H,5,14H2,1-2H3