7-methyl-5-(1H-pyrrol-2-yl)-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 7-methyl-5-(1H-pyrrol-2-yl)-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 7-methyl-5-(1H-pyrrol-2-yl)-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 7-methyl-5-(1H-pyrrol-2-yl)-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 7-methyl-5-(1H-pyrrol-2-yl)-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 7-methyl-5-(1H-pyrrol-2-yl)-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)CN=C2C3=CC=CN3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)CN=C2C3=CC=CN3

InChI

InChI=1S/C14H13N3O/c1-9-4-5-11-10(7-9)14(12-3-2-6-15-12)16-8-13(18)17-11/h2-7,15H,8H2,1H3,(H,17,18)