(1-methylidene-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)-pyridin-3-yl-methanone

Systemtic Name: (1-methylidene-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)-pyridin-3-yl-methanone Openeye Name: (1-methylene-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)-(3-pyridyl)methanone CAS Name: (1-methylene-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)-(3-pyridinyl)methanone IUPAC Name: (1-methylidene-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)-pyridin-3-ylmethanone Traditional Name: (1-methylene-4,9-dihydro-3H-$b-carbolin-2-yl)-(3-pyridyl)methanone Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=C(CCN1C(=O)C3=CN=CC=C3)C4=CC=CC=C4N2

Isomeric SMILES

C=C1C2=C(CCN1C(=O)C3=CN=CC=C3)C4=CC=CC=C4N2

InChI

InChI=1S/C18H15N3O/c1-12-17-15(14-6-2-3-7-16(14)20-17)8-10-21(12)18(22)13-5-4-9-19-11-13/h2-7,9,11,20H,1,8,10H2