1-(1-ethyl-3-methyl-pyrazol-4-yl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium

Systemtic Name: 1-(1-ethyl-3-methyl-pyrazol-4-yl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium Openeye Name: 1-(1-ethyl-3-methyl-pyrazol-4-yl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium CAS Name: 1-(1-ethyl-3-methyl-4-pyrazolyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium IUPAC Name: 1-(1-ethyl-3-methylpyrazol-4-yl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium Traditional Name: 1-(1-ethyl-3-methyl-pyrazol-4-yl)-6-methoxy-2,3,4,9-tetrahydro-1H-$b-carbolin-2-ium Formula: C18H23N4O+ MolecularWeight: 311.40142

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2C3=C(CC[NH2+]2)C4=C(N3)C=CC(=C4)OC

Isomeric SMILES

CCN1C=C(C(=N1)C)C2C3=C(CC[NH2+]2)C4=C(N3)C=CC(=C4)OC

InChI

InChI=1S/C18H22N4O/c1-4-22-10-15(11(2)21-22)17-18-13(7-8-19-17)14-9-12(23-3)5-6-16(14)20-18/h5-6,9-10,17,19-20H,4,7-8H2,1-3H3/p+1