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

Systemtic Name: 8-methoxy-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium Openeye Name: 8-methoxy-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium CAS Name: 8-methoxy-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium IUPAC Name: 8-methoxy-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium Traditional Name: 8-methoxy-2,3,4,5-tetrahydro-1H-pyrid[4,3-b]indol-2-ium Formula: C12H15N2O+ MolecularWeight: 203.2603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2C[NH2+]CC3

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2C[NH2+]CC3

InChI

InChI=1S/C12H14N2O/c1-15-8-2-3-11-9(6-8)10-7-13-5-4-12(10)14-11/h2-3,6,13-14H,4-5,7H2,1H3/p+1