N,1-dimethyl-1a-phenyl-6aH-indeno[1,2-b]azirin-6-imine

Systemtic Name: N,1-dimethyl-1a-phenyl-6aH-indeno[1,2-b]azirin-6-imine Openeye Name: N,1-dimethyl-1a-phenyl-6aH-indeno[1,2-b]azirin-6-imine CAS Name: N,1-dimethyl-1a-phenyl-6aH-indeno[1,2-b]azirin-6-imine IUPAC Name: N,1-dimethyl-1a-phenyl-6aH-indeno[1,2-b]azirin-6-imine Traditional Name: methyl-(1-methyl-1a-phenyl-6aH-inden[1,2-b]azirin-6-ylidene)amine Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1C2C(N2C)(C3=CC=CC=C31)C4=CC=CC=C4

Isomeric SMILES

CN=C1C2C(N2C)(C3=CC=CC=C31)C4=CC=CC=C4

InChI

InChI=1S/C17H16N2/c1-18-15-13-10-6-7-11-14(13)17(16(15)19(17)2)12-8-4-3-5-9-12/h3-11,16H,1-2H3