ethyl 2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)pent-4-enoate

Systemtic Name: ethyl 2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)pent-4-enoate Openeye Name: ethyl 2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)pent-4-enoate CAS Name: 2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-4-pentenoic acid ethyl ester IUPAC Name: ethyl 2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)pent-4-enoate Traditional Name: 2-(2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl)pent-4-enoic acid ethyl ester Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC=C)C1C2=C(CCN1)C3=CC=CC=C3N2

Isomeric SMILES

CCOC(=O)C(CC=C)C1C2=C(CCN1)C3=CC=CC=C3N2

InChI

InChI=1S/C18H22N2O2/c1-3-7-14(18(21)22-4-2)16-17-13(10-11-19-16)12-8-5-6-9-15(12)20-17/h3,5-6,8-9,14,16,19-20H,1,4,7,10-11H2,2H3