6-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium

Systemtic Name: 6-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium Openeye Name: 6-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium CAS Name: 6-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium IUPAC Name: 6-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium Traditional Name: 6-methyl-2,3,4,5-tetrahydro-1H-pyrid[4,3-b]indol-2-ium Formula: C12H15N2+ MolecularWeight: 187.2609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC3=C2C[NH2+]CC3

Isomeric SMILES

CC1=CC=CC2=C1NC3=C2C[NH2+]CC3

InChI

InChI=1S/C12H14N2/c1-8-3-2-4-9-10-7-13-6-5-11(10)14-12(8)9/h2-4,13-14H,5-7H2,1H3/p+1