6,7-bis(azanyl)-2,3-diphenyl-indolizin-1-ol

Systemtic Name: 6,7-bis(azanyl)-2,3-diphenyl-indolizin-1-ol Openeye Name: 6,7-diamino-2,3-diphenyl-indolizin-1-ol CAS Name: 6,7-diamino-2,3-diphenyl-1-indolizinol IUPAC Name: 6,7-diamino-2,3-diphenylindolizin-1-ol Traditional Name: 6,7-diamino-2,3-diphenyl-indolizin-1-ol Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=C(C(=CC3=C2O)N)N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=C(C(=CC3=C2O)N)N)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O/c21-15-11-17-20(24)18(13-7-3-1-4-8-13)19(23(17)12-16(15)22)14-9-5-2-6-10-14/h1-12,24H,21-22H2