(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methanol

Systemtic Name: (1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methanol Openeye Name: (1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methanol CAS Name: (1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methanol IUPAC Name: (1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methanol Traditional Name: (1-methyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)methanol Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCO1)C3=CC=CC=C3N2)CO

Isomeric SMILES

CC1(C2=C(CCO1)C3=CC=CC=C3N2)CO

InChI

InChI=1S/C13H15NO2/c1-13(8-15)12-10(6-7-16-13)9-4-2-3-5-11(9)14-12/h2-5,14-15H,6-8H2,1H3