1-pyrido[3,4-b]indol-9-ylethanone

Systemtic Name: 1-pyrido[3,4-b]indol-9-ylethanone Openeye Name: 1-pyrido[3,4-b]indol-9-ylethanone CAS Name: 1-(9-pyrido[3,4-b]indolyl)ethanone IUPAC Name: 1-pyrido[3,4-b]indol-9-ylethanone Traditional Name: 1-($b-carbolin-9-yl)ethanone Formula: C13H10N2O MolecularWeight: 210.2313

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C3=C1C=NC=C3

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C3=C1C=NC=C3

InChI

InChI=1S/C13H10N2O/c1-9(16)15-12-5-3-2-4-10(12)11-6-7-14-8-13(11)15/h2-8H,1H3