ethyl 1-(3,4-dihydro-2H-pyrido[3,4-b]indol-1-yl)cyclobutane-1-carboxylate

Systemtic Name: ethyl 1-(3,4-dihydro-2H-pyrido[3,4-b]indol-1-yl)cyclobutane-1-carboxylate Openeye Name: ethyl 1-(3,4-dihydro-2H-pyrido[3,4-b]indol-1-yl)cyclobutanecarboxylate CAS Name: 1-(3,4-dihydro-2H-pyrido[3,4-b]indol-1-yl)-1-cyclobutanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(3,4-dihydro-2H-pyrido[3,4-b]indol-1-yl)cyclobutane-1-carboxylate Traditional Name: 1-(3,4-dihydro-2H-$b-carbolin-1-yl)cyclobutanecarboxylic acid ethyl ester Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC1)C2=C3C(=C4C=CC=CC4=N3)CCN2

Isomeric SMILES

CCOC(=O)C1(CCC1)C2=C3C(=C4C=CC=CC4=N3)CCN2

InChI

InChI=1S/C18H20N2O2/c1-2-22-17(21)18(9-5-10-18)16-15-13(8-11-19-16)12-6-3-4-7-14(12)20-15/h3-4,6-7,19H,2,5,8-11H2,1H3