4-methyl-2,3,3a,4a,8a,8b-hexahydro-1H-cyclopenta[b]indol-3-amine

Systemtic Name: 4-methyl-2,3,3a,4a,8a,8b-hexahydro-1H-cyclopenta[b]indol-3-amine Openeye Name: 4-methyl-2,3,3a,4a,8a,8b-hexahydro-1H-cyclopenta[b]indol-3-amine CAS Name: 4-methyl-2,3,3a,4a,8a,8b-hexahydro-1H-cyclopenta[b]indol-3-amine IUPAC Name: 4-methyl-2,3,3a,4a,8a,8b-hexahydro-1H-cyclopenta[b]indol-3-amine Traditional Name: (4-methyl-2,3,3a,4a,8a,8b-hexahydro-1H-cyclopent[b]indol-3-yl)amine Formula: C12H18N2 MolecularWeight: 190.28472

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C=CC=CC2C3C1C(CC3)N

Isomeric SMILES

CN1C2C=CC=CC2C3C1C(CC3)N

InChI

InChI=1S/C12H18N2/c1-14-11-5-3-2-4-8(11)9-6-7-10(13)12(9)14/h2-5,8-12H,6-7,13H2,1H3