N-cyclohexyl-7-methyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-amine

Systemtic Name: N-cyclohexyl-7-methyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-amine Openeye Name: N-cyclohexyl-7-methyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-amine CAS Name: N-cyclohexyl-7-methyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-amine IUPAC Name: N-cyclohexyl-7-methyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-amine Traditional Name: cyclohexyl-(7-methyl-1,2,3,4-tetrahydrocyclopent[b]indol-3-yl)amine Formula: C18H24N2 MolecularWeight: 268.39656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CCC3NC4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CCC3NC4CCCCC4

InChI

InChI=1S/C18H24N2/c1-12-7-9-16-15(11-12)14-8-10-17(18(14)20-16)19-13-5-3-2-4-6-13/h7,9,11,13,17,19-20H,2-6,8,10H2,1H3