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

Systemtic Name: 2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium Openeye Name: 2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium CAS Name: 2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium IUPAC Name: 2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium Traditional Name: 2,3,4,5-tetrahydro-1H-pyrid[4,3-b]indol-2-ium Formula: C11H13N2+ MolecularWeight: 173.23432

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CC2=C1NC3=CC=CC=C23

Isomeric SMILES

C1C[NH2+]CC2=C1NC3=CC=CC=C23

InChI

InChI=1S/C11H12N2/c1-2-4-10-8(3-1)9-7-12-6-5-11(9)13-10/h1-4,12-13H,5-7H2/p+1