4-azanyl-7a-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-1-one

Systemtic Name: 4-azanyl-7a-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-1-one Openeye Name: 4-amino-7a-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-1-one CAS Name: 4-amino-7a-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-1-one IUPAC Name: 4-amino-7a-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-1-one Traditional Name: 4-amino-7a-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-1-one Formula: C10H17NO MolecularWeight: 167.24808

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC(C1CCC2=O)N

Isomeric SMILES

CC12CCCC(C1CCC2=O)N

InChI

InChI=1S/C10H17NO/c1-10-6-2-3-8(11)7(10)4-5-9(10)12/h7-8H,2-6,11H2,1H3