8-ethoxy-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium

Systemtic Name: 8-ethoxy-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium Openeye Name: 8-ethoxy-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium CAS Name: 8-ethoxy-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium IUPAC Name: 8-ethoxy-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium Traditional Name: 8-ethoxy-2,3,4,5-tetrahydro-1H-pyrid[4,3-b]indol-2-ium Formula: C13H17N2O+ MolecularWeight: 217.28688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3=C2C[NH2+]CC3

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C2C[NH2+]CC3

InChI

InChI=1S/C13H16N2O/c1-2-16-9-3-4-12-10(7-9)11-8-14-6-5-13(11)15-12/h3-4,7,14-15H,2,5-6,8H2,1H3/p+1