phenyl(4,5,7,8-tetrahydro-1H-imidazo[4,5-d]azepin-6-yl)methanone

Systemtic Name: phenyl(4,5,7,8-tetrahydro-1H-imidazo[4,5-d]azepin-6-yl)methanone Openeye Name: phenyl(4,5,7,8-tetrahydro-1H-imidazo[4,5-d]azepin-6-yl)methanone CAS Name: phenyl(4,5,7,8-tetrahydro-1H-imidazo[4,5-d]azepin-6-yl)methanone IUPAC Name: phenyl(4,5,7,8-tetrahydro-1H-imidazo[4,5-d]azepin-6-yl)methanone Traditional Name: phenyl(4,5,7,8-tetrahydro-1H-imidaz[4,5-d]azepin-6-yl)methanone Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC2=C1NC=N2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCC2=C1NC=N2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H15N3O/c18-14(11-4-2-1-3-5-11)17-8-6-12-13(7-9-17)16-10-15-12/h1-5,10H,6-9H2,(H,15,16)