(3aR,8bS)-3a-azanyl-7-chloranyl-2-cyclohexyl-8b-methyl-1,4-dihydropyrrolo[3,4-b]indol-3-one

Systemtic Name: (3aR,8bS)-3a-azanyl-7-chloranyl-2-cyclohexyl-8b-methyl-1,4-dihydropyrrolo[3,4-b]indol-3-one Openeye Name: (3aR,8bS)-3a-amino-7-chloro-2-cyclohexyl-8b-methyl-1,4-dihydropyrrolo[3,4-b]indol-3-one CAS Name: (3aR,8bS)-3a-amino-7-chloro-2-cyclohexyl-8b-methyl-1,4-dihydropyrrolo[3,4-b]indol-3-one IUPAC Name: (3aR,8bS)-3a-amino-7-chloro-2-cyclohexyl-8b-methyl-1,4-dihydropyrrolo[3,4-b]indol-3-one Traditional Name: (3aR,8bS)-3a-amino-7-chloro-2-cyclohexyl-8b-methyl-1,4-dihydropyrrol[3,4-b]indol-3-one Formula: C17H22ClN3O MolecularWeight: 319.82908

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Descriptors Computed from Structure

Canonical SMILES:

CC12CN(C(=O)C1(NC3=C2C=C(C=C3)Cl)N)C4CCCCC4

Isomeric SMILES

C[C@]12CN(C(=O)[C@@]1(NC3=C2C=C(C=C3)Cl)N)C4CCCCC4

InChI

InChI=1S/C17H22ClN3O/c1-16-10-21(12-5-3-2-4-6-12)15(22)17(16,19)20-14-8-7-11(18)9-13(14)16/h7-9,12,20H,2-6,10,19H2,1H3/t16-,17+/m1/s1