(E)-3-(7H-pyrrolo[2,1-c][1,4]benzodiazepin-8-yl)prop-2-enamide

Systemtic Name: (E)-3-(7H-pyrrolo[2,1-c][1,4]benzodiazepin-8-yl)prop-2-enamide Openeye Name: (E)-3-(7H-pyrrolo[2,1-c][1,4]benzodiazepin-8-yl)prop-2-enamide CAS Name: (E)-3-(7H-pyrrolo[2,1-c][1,4]benzodiazepin-8-yl)-2-propenamide IUPAC Name: (E)-3-(7H-pyrrolo[2,1-c][1,4]benzodiazepin-8-yl)prop-2-enamide Traditional Name: (E)-3-(7H-pyrrolo[2,1-c][1,4]benzodiazepin-8-yl)acrylamide Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CN=C3C=CC=CC3=CN2C=C1C=CC(=O)N

Isomeric SMILES

C1C2=CN=C3C=CC=CC3=CN2C=C1/C=C/C(=O)N

InChI

InChI=1S/C15H13N3O/c16-15(19)6-5-11-7-13-8-17-14-4-2-1-3-12(14)10-18(13)9-11/h1-6,8-10H,7H2,(H2,16,19)/b6-5+