4-(1,3-benzodioxol-5-yl)-1-phenyl-5H-pyrido[4,3-b]indole

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-1-phenyl-5H-pyrido[4,3-b]indole Openeye Name: 4-(1,3-benzodioxol-5-yl)-1-phenyl-5H-pyrido[4,3-b]indole CAS Name: 4-(1,3-benzodioxol-5-yl)-1-phenyl-5H-pyrido[4,3-b]indole IUPAC Name: 4-(1,3-benzodioxol-5-yl)-1-phenyl-5H-pyrido[4,3-b]indole Traditional Name: 4-(1,3-benzodioxol-5-yl)-1-phenyl-5H-pyrid[4,3-b]indole Formula: C24H16N2O2 MolecularWeight: 364.39604

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CN=C(C4=C3NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CN=C(C4=C3NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C24H16N2O2/c1-2-6-15(7-3-1)23-22-17-8-4-5-9-19(17)26-24(22)18(13-25-23)16-10-11-20-21(12-16)28-14-27-20/h1-13,26H,14H2