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

Systemtic Name: (1S)-1-ethyl-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium Openeye Name: (1S)-1-ethyl-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium CAS Name: (1S)-1-ethyl-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium IUPAC Name: (1S)-1-ethyl-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium Traditional Name: (1S)-1-ethyl-6-methoxy-2,3,4,9-tetrahydro-1H-$b-carbolin-2-ium Formula: C14H19N2O+ MolecularWeight: 231.31346

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CC[NH2+]1)C3=C(N2)C=CC(=C3)OC

Isomeric SMILES

CC[C@H]1C2=C(CC[NH2+]1)C3=C(N2)C=CC(=C3)OC

InChI

InChI=1S/C14H18N2O/c1-3-12-14-10(6-7-15-12)11-8-9(17-2)4-5-13(11)16-14/h4-5,8,12,15-16H,3,6-7H2,1-2H3/p+1/t12-/m0/s1