6,11-dihydro-5H-benzo[c][1,2,5]benzotriazepin-3-amine

Systemtic Name: 6,11-dihydro-5H-benzo[c][1,2,5]benzotriazepin-3-amine Openeye Name: 6,11-dihydro-5H-benzo[c][1,2,5]benzotriazepin-3-amine CAS Name: 6,11-dihydro-5H-benzo[c][1,2,5]benzotriazepin-3-amine IUPAC Name: 6,11-dihydro-5H-benzo[c][1,2,5]benzotriazepin-3-amine Traditional Name: 6,11-dihydro-5H-benzo[c][1,2,5]benzotriazepin-3-ylamine Formula: C12H12N4 MolecularWeight: 212.25048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=C(C=C(C=C3)N)NN2

Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(C=C(C=C3)N)NN2

InChI

InChI=1S/C12H12N4/c13-8-5-6-10-12(7-8)16-15-11-4-2-1-3-9(11)14-10/h1-7,14-16H,13H2