ethyl 1-(6-bromanyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)cyclobutane-1-carboxylate

Systemtic Name: ethyl 1-(6-bromanyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)cyclobutane-1-carboxylate Openeye Name: ethyl 1-(6-bromo-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)cyclobutanecarboxylate CAS Name: 1-(6-bromo-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-1-cyclobutanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(6-bromo-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)cyclobutane-1-carboxylate Traditional Name: 1-(6-bromo-2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl)cyclobutanecarboxylic acid ethyl ester Formula: C18H21BrN2O2 MolecularWeight: 377.27554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)Br

Isomeric SMILES

CCOC(=O)C1(CCC1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)Br

InChI

InChI=1S/C18H21BrN2O2/c1-2-23-17(22)18(7-3-8-18)16-15-12(6-9-20-16)13-10-11(19)4-5-14(13)21-15/h4-5,10,16,20-21H,2-3,6-9H2,1H3