1-methyl-2,3-dihydro-1,4-benzodiazepin-5-amine

Systemtic Name: 1-methyl-2,3-dihydro-1,4-benzodiazepin-5-amine Openeye Name: 1-methyl-2,3-dihydro-1,4-benzodiazepin-5-amine CAS Name: 1-methyl-2,3-dihydro-1,4-benzodiazepin-5-amine IUPAC Name: 1-methyl-2,3-dihydro-1,4-benzodiazepin-5-amine Traditional Name: (1-methyl-2,3-dihydro-1,4-benzodiazepin-5-yl)amine Formula: C10H13N3 MolecularWeight: 175.23032

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN=C(C2=CC=CC=C21)N

Isomeric SMILES

CN1CCN=C(C2=CC=CC=C21)N

InChI

InChI=1S/C10H13N3/c1-13-7-6-12-10(11)8-4-2-3-5-9(8)13/h2-5H,6-7H2,1H3,(H2,11,12)