1-(1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indol-9-ium-3-yl)ethanone

Systemtic Name: 1-(1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indol-9-ium-3-yl)ethanone Openeye Name: 1-(1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indol-9-ium-3-yl)ethanone CAS Name: 1-(1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indol-9-ium-3-yl)ethanone IUPAC Name: 1-(1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indol-9-ium-3-yl)ethanone Traditional Name: 1-(1-methyl-3,4-dihydro-2H-$b-carbolin-9-ium-3-yl)ethanone Formula: C14H15N2O+ MolecularWeight: 227.2817

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=CC=CC3=[NH+]2)CC(N1)C(=O)C

Isomeric SMILES

CC1=C2C(=C3C=CC=CC3=[NH+]2)CC(N1)C(=O)C

InChI

InChI=1S/C14H14N2O/c1-8-14-11(7-13(15-8)9(2)17)10-5-3-4-6-12(10)16-14/h3-6,13,15H,7H2,1-2H3/p+1