1-(1-ethyl-9H-pyrido[3,4-b]indol-2-ium-2-yl)propan-2-one

Systemtic Name: 1-(1-ethyl-9H-pyrido[3,4-b]indol-2-ium-2-yl)propan-2-one Openeye Name: 1-(1-ethyl-9H-pyrido[3,4-b]indol-2-ium-2-yl)propan-2-one CAS Name: 1-(1-ethyl-9H-pyrido[3,4-b]indol-2-ium-2-yl)-2-propanone IUPAC Name: 1-(1-ethyl-9H-pyrido[3,4-b]indol-2-ium-2-yl)propan-2-one Traditional Name: 1-(1-ethyl-9H-$b-carbolin-2-ium-2-yl)acetone Formula: C16H17N2O+ MolecularWeight: 253.31898

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=[N+](C=CC2=C1NC3=CC=CC=C23)CC(=O)C

Isomeric SMILES

CCC1=[N+](C=CC2=C1NC3=CC=CC=C23)CC(=O)C

InChI

InChI=1S/C16H16N2O/c1-3-15-16-13(8-9-18(15)10-11(2)19)12-6-4-5-7-14(12)17-16/h4-9H,3,10H2,1-2H3/p+1