2-methanidyl-6-methoxy-4,9-dihydro-3H-pyrido[3,4-b]indol-2-ium

Systemtic Name: 2-methanidyl-6-methoxy-4,9-dihydro-3H-pyrido[3,4-b]indol-2-ium Openeye Name: 2-methanidyl-6-methoxy-4,9-dihydro-3H-pyrido[3,4-b]indol-2-ium CAS Name: 2-methanidyl-6-methoxy-4,9-dihydro-3H-pyrido[3,4-b]indol-2-ium IUPAC Name: 2-methanidyl-6-methoxy-4,9-dihydro-3H-pyrido[3,4-b]indol-2-ium Traditional Name: 2-methanidyl-6-methoxy-4,9-dihydro-3H-$b-carbolin-2-ium Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CC[N+](=C3)[CH2-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CC[N+](=C3)[CH2-]

InChI

InChI=1S/C13H14N2O/c1-15-6-5-10-11-7-9(16-2)3-4-12(11)14-13(10)8-15/h3-4,7-8,14H,1,5-6H2,2H3