1-methyl-8,9,10,11-tetrahydro-7H-pyrido[2,3-a]carbazol-1-ium

Systemtic Name: 1-methyl-8,9,10,11-tetrahydro-7H-pyrido[2,3-a]carbazol-1-ium Openeye Name: 1-methyl-8,9,10,11-tetrahydro-7H-pyrido[2,3-a]carbazol-1-ium CAS Name: 1-methyl-8,9,10,11-tetrahydro-7H-pyrido[2,3-a]carbazol-1-ium IUPAC Name: 1-methyl-8,9,10,11-tetrahydro-7H-pyrido[2,3-a]carbazol-1-ium Traditional Name: 1-methyl-8,9,10,11-tetrahydro-7H-pyrido[2,3-a]carbazol-1-ium Formula: C16H17N2+ MolecularWeight: 237.31958

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC2=C1C3=C(C=C2)C4=C(N3)CCCC4

Isomeric SMILES

C[N+]1=CC=CC2=C1C3=C(C=C2)C4=C(N3)CCCC4

InChI

InChI=1S/C16H16N2/c1-18-10-4-5-11-8-9-13-12-6-2-3-7-14(12)17-15(13)16(11)18/h4-5,8-10H,2-3,6-7H2,1H3/p+1