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

Systemtic Name: 6-chloranyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium Openeye Name: 6-chloro-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium CAS Name: 6-chloro-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium IUPAC Name: 6-chloro-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium Traditional Name: 6-chloro-2,3,4,5-tetrahydro-1H-pyrid[4,3-b]indol-2-ium Formula: C11H12ClN2+ MolecularWeight: 207.67938

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CC2=C1NC3=C2C=CC=C3Cl

Isomeric SMILES

C1C[NH2+]CC2=C1NC3=C2C=CC=C3Cl

InChI

InChI=1S/C11H11ClN2/c12-9-3-1-2-7-8-6-13-5-4-10(8)14-11(7)9/h1-3,13-14H,4-6H2/p+1