10-methyl-3-prop-2-enyl-2,4-dihydro-[1,3]oxazino[6,5-b]carbazole

Systemtic Name: 10-methyl-3-prop-2-enyl-2,4-dihydro-[1,3]oxazino[6,5-b]carbazole Openeye Name: 3-allyl-10-methyl-2,4-dihydro-[1,3]oxazino[6,5-b]carbazole CAS Name: 10-methyl-3-prop-2-enyl-2,4-dihydro-[1,3]oxazino[6,5-b]carbazole IUPAC Name: 10-methyl-3-prop-2-enyl-2,4-dihydro-[1,3]oxazino[6,5-b]carbazole Traditional Name: 3-allyl-10-methyl-2,4-dihydro-[1,3]oxazino[6,5-b]carbazole Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=CC4=C(C=C31)OCN(C4)CC=C

Isomeric SMILES

CN1C2=CC=CC=C2C3=CC4=C(C=C31)OCN(C4)CC=C

InChI

InChI=1S/C18H18N2O/c1-3-8-20-11-13-9-15-14-6-4-5-7-16(14)19(2)17(15)10-18(13)21-12-20/h3-7,9-10H,1,8,11-12H2,2H3