4-methyl-8,9,10,11-tetrahydro-7H-pyrano[3,2-c]carbazol-2-one

Systemtic Name: 4-methyl-8,9,10,11-tetrahydro-7H-pyrano[3,2-c]carbazol-2-one Openeye Name: 4-methyl-8,9,10,11-tetrahydro-7H-pyrano[3,2-c]carbazol-2-one CAS Name: 4-methyl-8,9,10,11-tetrahydro-7H-pyrano[3,2-c]carbazol-2-one IUPAC Name: 4-methyl-8,9,10,11-tetrahydro-7H-pyrano[3,2-c]carbazol-2-one Traditional Name: 4-methyl-8,9,10,11-tetrahydro-7H-pyrano[3,2-c]carbazol-2-one Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC3=C2C4=C(N3)CCCC4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC3=C2C4=C(N3)CCCC4

InChI

InChI=1S/C16H15NO2/c1-9-8-14(18)19-16-10(9)6-7-13-15(16)11-4-2-3-5-12(11)17-13/h6-8,17H,2-5H2,1H3