1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indol-9-ium-7-ol

Systemtic Name: 1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indol-9-ium-7-ol Openeye Name: 1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indol-9-ium-7-ol CAS Name: 1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indol-9-ium-7-ol IUPAC Name: 1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indol-9-ium-7-ol Traditional Name: 1-methyl-3,4-dihydro-2H-$b-carbolin-9-ium-7-ol Formula: C12H13N2O+ MolecularWeight: 201.24442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=CC(=CC3=[NH+]2)O)CCN1

Isomeric SMILES

CC1=C2C(=C3C=CC(=CC3=[NH+]2)O)CCN1

InChI

InChI=1S/C12H12N2O/c1-7-12-10(4-5-13-7)9-3-2-8(15)6-11(9)14-12/h2-3,6,13,15H,4-5H2,1H3/p+1