1-pyrido[4,3-b]indol-5-ylethanone

Systemtic Name: 1-pyrido[4,3-b]indol-5-ylethanone Openeye Name: 1-pyrido[4,3-b]indol-5-ylethanone CAS Name: 1-(5-pyrido[4,3-b]indolyl)ethanone IUPAC Name: 1-pyrido[4,3-b]indol-5-ylethanone Traditional Name: 1-pyrid[4,3-b]indol-5-ylethanone Formula: C13H10N2O MolecularWeight: 210.2313

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=NC=C2)C3=CC=CC=C31

Isomeric SMILES

CC(=O)N1C2=C(C=NC=C2)C3=CC=CC=C31

InChI

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