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

Systemtic Name: 6-methyl-8,9,10,11-tetrahydro-7H-pyrano[2,3-c]carbazol-3-one Openeye Name: 6-methyl-8,9,10,11-tetrahydro-7H-pyrano[2,3-c]carbazol-3-one CAS Name: 6-methyl-8,9,10,11-tetrahydro-7H-pyrano[2,3-c]carbazol-3-one IUPAC Name: 6-methyl-8,9,10,11-tetrahydro-7H-pyrano[2,3-c]carbazol-3-one Traditional Name: 6-methyl-8,9,10,11-tetrahydro-7H-pyrano[2,3-c]carbazol-3-one Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC(=O)O2)C3=C1NC4=C3CCCC4

Isomeric SMILES

CC1=CC2=C(C=CC(=O)O2)C3=C1NC4=C3CCCC4

InChI

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