ethyl 4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-2-yl)piperidine-1-carboxylate

Systemtic Name: ethyl 4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-2-yl)piperidine-1-carboxylate Openeye Name: ethyl 4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-2-yl)piperidine-1-carboxylate CAS Name: 4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-2-yl)-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-2-yl)piperidine-1-carboxylate Traditional Name: 4-(2,3,4,9-tetrahydro-1H-$b-carbolin-2-ium-2-yl)piperidine-1-carboxylic acid ethyl ester Formula: C19H26N3O2+ MolecularWeight: 328.42864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)[NH+]2CCC3=C(C2)NC4=CC=CC=C34

Isomeric SMILES

CCOC(=O)N1CCC(CC1)[NH+]2CCC3=C(C2)NC4=CC=CC=C34

InChI

InChI=1S/C19H25N3O2/c1-2-24-19(23)21-10-7-14(8-11-21)22-12-9-16-15-5-3-4-6-17(15)20-18(16)13-22/h3-6,14,20H,2,7-13H2,1H3/p+1