3,4,4-trimethyl-2,8b-dihydro-1H-cyclopenta[b]indol-4-ium

Systemtic Name: 3,4,4-trimethyl-2,8b-dihydro-1H-cyclopenta[b]indol-4-ium Openeye Name: 3,4,4-trimethyl-2,8b-dihydro-1H-cyclopenta[b]indol-4-ium CAS Name: 3,4,4-trimethyl-2,8b-dihydro-1H-cyclopenta[b]indol-4-ium IUPAC Name: 3,4,4-trimethyl-2,8b-dihydro-1H-cyclopenta[b]indol-4-ium Traditional Name: 3,4,4-trimethyl-2,8b-dihydro-1H-cyclopent[b]indol-4-ium Formula: C14H18N+ MolecularWeight: 200.29942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CC1)C3=CC=CC=C3[N+]2(C)C

Isomeric SMILES

CC1=C2C(CC1)C3=CC=CC=C3[N+]2(C)C

InChI

InChI=1S/C14H18N/c1-10-8-9-12-11-6-4-5-7-13(11)15(2,3)14(10)12/h4-7,12H,8-9H2,1-3H3/q+1