11-methyl-5,6-dihydropyrido[3,2-a]carbazol-8-ol

Systemtic Name: 11-methyl-5,6-dihydropyrido[3,2-a]carbazol-8-ol Openeye Name: 11-methyl-5,6-dihydropyrido[3,2-a]carbazol-8-ol CAS Name: 11-methyl-5,6-dihydropyrido[3,2-a]carbazol-8-ol IUPAC Name: 11-methyl-5,6-dihydropyrido[3,2-a]carbazol-8-ol Traditional Name: 11-methyl-5,6-dihydropyrido[3,2-a]carbazol-8-ol Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)O)C3=C1C4=C(CC3)N=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)O)C3=C1C4=C(CC3)N=CC=C4

InChI

InChI=1S/C16H14N2O/c1-18-15-7-4-10(19)9-13(15)11-5-6-14-12(16(11)18)3-2-8-17-14/h2-4,7-9,19H,5-6H2,1H3