1-(2,3,3a,7a-tetrahydroindol-1-yl)-2-azanyl-4-methyl-pentane-1,3-dione

Systemtic Name: 1-(2,3,3a,7a-tetrahydroindol-1-yl)-2-azanyl-4-methyl-pentane-1,3-dione Openeye Name: 1-(2,3,3a,7a-tetrahydroindol-1-yl)-2-amino-4-methyl-pentane-1,3-dione CAS Name: 1-(2,3,3a,7a-tetrahydroindol-1-yl)-2-amino-4-methylpentane-1,3-dione IUPAC Name: 1-(2,3,3a,7a-tetrahydroindol-1-yl)-2-amino-4-methylpentane-1,3-dione Traditional Name: 1-(2,3,3a,7a-tetrahydroindol-1-yl)-2-amino-4-methyl-pentane-1,3-dione Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C(C(=O)N1CCC2C1C=CC=C2)N

Isomeric SMILES

CC(C)C(=O)C(C(=O)N1CCC2C1C=CC=C2)N

InChI

InChI=1S/C14H20N2O2/c1-9(2)13(17)12(15)14(18)16-8-7-10-5-3-4-6-11(10)16/h3-6,9-12H,7-8,15H2,1-2H3