3-methyl-5a,6-dihydrochromeno[2,3-b]indol-11-ol

Systemtic Name: 3-methyl-5a,6-dihydrochromeno[2,3-b]indol-11-ol Openeye Name: 3-methyl-5a,6-dihydrochromeno[2,3-b]indol-11-ol CAS Name: 3-methyl-5a,6-dihydro[1]benzopyrano[2,3-b]indol-11-ol IUPAC Name: 3-methyl-5a,6-dihydrochromeno[2,3-b]indol-11-ol Traditional Name: 3-methyl-5a,6-dihydrochromen[2,3-b]indol-11-ol Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C3C(O2)NC4=CC=CC=C43)O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C3C(O2)NC4=CC=CC=C43)O

InChI

InChI=1S/C16H13NO2/c1-9-6-7-11-13(8-9)19-16-14(15(11)18)10-4-2-3-5-12(10)17-16/h2-8,16-18H,1H3