4-methyl-2-prop-2-enyl-9H-pyrido[3,4-b]indol-1-one

Systemtic Name: 4-methyl-2-prop-2-enyl-9H-pyrido[3,4-b]indol-1-one Openeye Name: 2-allyl-4-methyl-9H-pyrido[3,4-b]indol-1-one CAS Name: 4-methyl-2-prop-2-enyl-9H-pyrido[3,4-b]indol-1-one IUPAC Name: 4-methyl-2-prop-2-enyl-9H-pyrido[3,4-b]indol-1-one Traditional Name: 2-allyl-4-methyl-9H-$b-carbolin-1-one Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)C2=C1C3=CC=CC=C3N2)CC=C

Isomeric SMILES

CC1=CN(C(=O)C2=C1C3=CC=CC=C3N2)CC=C

InChI

InChI=1S/C15H14N2O/c1-3-8-17-9-10(2)13-11-6-4-5-7-12(11)16-14(13)15(17)18/h3-7,9,16H,1,8H2,2H3