1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-7-one hydrobromide

Systemtic Name: 1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-7-one hydrobromide Openeye Name: 1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-7-one hydrobromide CAS Name: 1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-7-one hydrobromide IUPAC Name: 1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-7-one hydrobromide Traditional Name: 1-methyl-2,3,4,9-tetrahydro-$b-carbolin-7-one hydrobromide Formula: C12H13BrN2O MolecularWeight: 281.14842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=CC(=O)C=C3N2)CCN1.Br

Isomeric SMILES

CC1=C2C(=C3C=CC(=O)C=C3N2)CCN1.Br

InChI

InChI=1S/C12H12N2O.BrH/c1-7-12-10(4-5-13-7)9-3-2-8(15)6-11(9)14-12;/h2-3,6,13-14H,4-5H2,1H3;1H