7-(2-azanylpropan-2-yl)-2,3,4,5,6,7-hexahydro-1H-cyclopenta[b]indol-8-one

Systemtic Name: 7-(2-azanylpropan-2-yl)-2,3,4,5,6,7-hexahydro-1H-cyclopenta[b]indol-8-one Openeye Name: 7-(1-amino-1-methyl-ethyl)-2,3,4,5,6,7-hexahydro-1H-cyclopenta[b]indol-8-one CAS Name: 7-(2-aminopropan-2-yl)-2,3,4,5,6,7-hexahydro-1H-cyclopenta[b]indol-8-one IUPAC Name: 7-(2-aminopropan-2-yl)-2,3,4,5,6,7-hexahydro-1H-cyclopenta[b]indol-8-one Traditional Name: 7-(1-amino-1-methyl-ethyl)-2,3,4,5,6,7-hexahydro-1H-cyclopent[b]indol-8-one Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CCC2=C(C1=O)C3=C(N2)CCC3)N

Isomeric SMILES

CC(C)(C1CCC2=C(C1=O)C3=C(N2)CCC3)N

InChI

InChI=1S/C14H20N2O/c1-14(2,15)9-6-7-11-12(13(9)17)8-4-3-5-10(8)16-11/h9,16H,3-7,15H2,1-2H3