3-phenyl-7-prop-2-enyl-2,4-dihydro-[1,3]oxazino[5,6-c]carbazole

Systemtic Name: 3-phenyl-7-prop-2-enyl-2,4-dihydro-[1,3]oxazino[5,6-c]carbazole Openeye Name: 7-allyl-3-phenyl-2,4-dihydro-[1,3]oxazino[5,6-c]carbazole CAS Name: 3-phenyl-7-prop-2-enyl-2,4-dihydro-[1,3]oxazino[5,6-c]carbazole IUPAC Name: 3-phenyl-7-prop-2-enyl-2,4-dihydro-[1,3]oxazino[5,6-c]carbazole Traditional Name: 7-allyl-3-phenyl-2,4-dihydro-[1,3]oxazino[5,6-c]carbazole Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C3=CC=CC=C31)C4=C(CN(CO4)C5=CC=CC=C5)C=C2

Isomeric SMILES

C=CCN1C2=C(C3=CC=CC=C31)C4=C(CN(CO4)C5=CC=CC=C5)C=C2

InChI

InChI=1S/C23H20N2O/c1-2-14-25-20-11-7-6-10-19(20)22-21(25)13-12-17-15-24(16-26-23(17)22)18-8-4-3-5-9-18/h2-13H,1,14-16H2