N-deuterio-N-(7-phenyliminocyclohepta-1,3,5-trien-1-yl)pyrrol-1-amine

Systemtic Name: N-deuterio-N-(7-phenyliminocyclohepta-1,3,5-trien-1-yl)pyrrol-1-amine Openeye Name: N-deuterio-N-(7-phenyliminocyclohepta-1,3,5-trien-1-yl)pyrrol-1-amine CAS Name: N-deuterio-N-(7-phenylimino-1-cyclohepta-1,3,5-trienyl)-1-pyrrolamine IUPAC Name: N-deuterio-N-(7-phenyliminocyclohepta-1,3,5-trien-1-yl)pyrrol-1-amine Traditional Name: deuterio-(7-phenyliminocyclohepta-1,3,5-trien-1-yl)-pyrrol-1-yl-amine Formula: C17H15N3 MolecularWeight: 262.327262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C=CC=CC=C2NN3C=CC=C3

Isomeric SMILES

[2H]N(C1=CC=CC=CC1=NC2=CC=CC=C2)N3C=CC=C3

InChI

InChI=1S/C17H15N3/c1-3-9-15(10-4-1)18-16-11-5-2-6-12-17(16)19-20-13-7-8-14-20/h1-14H,(H,18,19)/i/hD