2-(6-bromanyl-2-butyl-1-oxidanylidene-3,4-dihydropyrido[3,4-b]indol-9-yl)ethanoic acid

Systemtic Name: 2-(6-bromanyl-2-butyl-1-oxidanylidene-3,4-dihydropyrido[3,4-b]indol-9-yl)ethanoic acid Openeye Name: 2-(6-bromo-2-butyl-1-oxo-3,4-dihydropyrido[3,4-b]indol-9-yl)acetic acid CAS Name: 2-(6-bromo-2-butyl-1-oxo-3,4-dihydropyrido[3,4-b]indol-9-yl)acetic acid IUPAC Name: 2-(6-bromo-2-butyl-1-oxo-3,4-dihydropyrido[3,4-b]indol-9-yl)acetic acid Traditional Name: 2-(6-bromo-2-butyl-1-keto-3,4-dihydro-$b-carbolin-9-yl)acetic acid Formula: C17H19BrN2O3 MolecularWeight: 379.24836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC2=C(C1=O)N(C3=C2C=C(C=C3)Br)CC(=O)O

Isomeric SMILES

CCCCN1CCC2=C(C1=O)N(C3=C2C=C(C=C3)Br)CC(=O)O

InChI

InChI=1S/C17H19BrN2O3/c1-2-3-7-19-8-6-12-13-9-11(18)4-5-14(13)20(10-15(21)22)16(12)17(19)23/h4-5,9H,2-3,6-8,10H2,1H3,(H,21,22)