1-methyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-imine

Systemtic Name: 1-methyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-imine Openeye Name: 1-methyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-imine CAS Name: 1-methyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-imine IUPAC Name: 1-methyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-imine Traditional Name: (1-methyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-ylidene)amine Formula: C14H17N3 MolecularWeight: 227.30488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N=C3CCCCCN3C2=N

Isomeric SMILES

CC1=C2C(=CC=C1)N=C3CCCCCN3C2=N

InChI

InChI=1S/C14H17N3/c1-10-6-5-7-11-13(10)14(15)17-9-4-2-3-8-12(17)16-11/h5-7,15H,2-4,8-9H2,1H3