7,8,9,10-tetrahydro-6H-[1,2]diazepino[1,2-a]indazol-11-ium

Systemtic Name: 7,8,9,10-tetrahydro-6H-[1,2]diazepino[1,2-a]indazol-11-ium Openeye Name: 7,8,9,10-tetrahydro-6H-diazepino[1,2-a]indazol-11-ium CAS Name: 7,8,9,10-tetrahydro-6H-diazepino[1,2-a]indazol-11-ium IUPAC Name: 7,8,9,10-tetrahydro-6H-diazepino[1,2-a]indazol-11-ium Traditional Name: 7,8,9,10-tetrahydro-6H-diazepin[1,2-a]indazol-11-ium Formula: C12H15N2+ MolecularWeight: 187.2609

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C3=CC=CC=C3C=[N+]2CC1

Isomeric SMILES

C1CCN2C3=CC=CC=C3C=[N+]2CC1

InChI

InChI=1S/C12H15N2/c1-4-8-13-10-11-6-2-3-7-12(11)14(13)9-5-1/h2-3,6-7,10H,1,4-5,8-9H2/q+1