5-prop-2-enyl-9bH-pyrido[4,3-b]indol-1-one

Systemtic Name: 5-prop-2-enyl-9bH-pyrido[4,3-b]indol-1-one Openeye Name: 5-allyl-9bH-pyrido[4,3-b]indol-1-one CAS Name: 5-prop-2-enyl-9bH-pyrido[4,3-b]indol-1-one IUPAC Name: 5-prop-2-enyl-9bH-pyrido[4,3-b]indol-1-one Traditional Name: 5-allyl-9bH-pyrid[4,3-b]indol-1-one Formula: C14H12N2O MolecularWeight: 224.25788

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=NC(=O)C2C3=CC=CC=C31

Isomeric SMILES

C=CCN1C2=CC=NC(=O)C2C3=CC=CC=C31

InChI

InChI=1S/C14H12N2O/c1-2-9-16-11-6-4-3-5-10(11)13-12(16)7-8-15-14(13)17/h2-8,13H,1,9H2