6-methyl-2,3,4,8,8a,9-hexahydro-1H-carbazol-1-amine

Systemtic Name: 6-methyl-2,3,4,8,8a,9-hexahydro-1H-carbazol-1-amine Openeye Name: 6-methyl-2,3,4,8,8a,9-hexahydro-1H-carbazol-1-amine CAS Name: 6-methyl-2,3,4,8,8a,9-hexahydro-1H-carbazol-1-amine IUPAC Name: 6-methyl-2,3,4,8,8a,9-hexahydro-1H-carbazol-1-amine Traditional Name: (6-methyl-2,3,4,8,8a,9-hexahydro-1H-carbazol-1-yl)amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(=C1)C3=C(N2)C(CCC3)N

Isomeric SMILES

CC1=CCC2C(=C1)C3=C(N2)C(CCC3)N

InChI

InChI=1S/C13H18N2/c1-8-5-6-12-10(7-8)9-3-2-4-11(14)13(9)15-12/h5,7,11-12,15H,2-4,6,14H2,1H3