3,4,6,6a,7,8-hexahydrobenzo[c]indol-7-amine

Systemtic Name: 3,4,6,6a,7,8-hexahydrobenzo[c]indol-7-amine Openeye Name: 3,4,6,6a,7,8-hexahydrobenzo[c]indol-7-amine CAS Name: 3,4,6,6a,7,8-hexahydrobenzo[c]indol-7-amine IUPAC Name: 3,4,6,6a,7,8-hexahydrobenzo[c]indol-7-amine Traditional Name: 3,4,6,6a,7,8-hexahydrobenz[c]indol-7-ylamine Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NCC3C2(C=C1)C=CCC3N

Isomeric SMILES

C1CC2=NCC3C2(C=C1)C=CCC3N

InChI

InChI=1S/C12H16N2/c13-10-4-3-7-12-6-2-1-5-11(12)14-8-9(10)12/h2-3,6-7,9-10H,1,4-5,8,13H2