1-(10-pentylsulfanyldecyl)-6,11-dihydro-5H-benzo[a]carbazole-3,8-diol

Systemtic Name: 1-(10-pentylsulfanyldecyl)-6,11-dihydro-5H-benzo[a]carbazole-3,8-diol Openeye Name: 1-(10-pentylsulfanyldecyl)-6,11-dihydro-5H-benzo[a]carbazole-3,8-diol CAS Name: 1-[10-(pentylthio)decyl]-6,11-dihydro-5H-benzo[a]carbazole-3,8-diol IUPAC Name: 1-(10-pentylsulfanyldecyl)-6,11-dihydro-5H-benzo[a]carbazole-3,8-diol Traditional Name: 1-[10-(amylthio)decyl]-6,11-dihydro-5H-benzo[a]carbazole-3,8-diol Formula: C31H43NO2S MolecularWeight: 493.74362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCSCCCCCCCCCCC1=C2C(=CC(=C1)O)CCC3=C2NC4=C3C=C(C=C4)O

Isomeric SMILES

CCCCCSCCCCCCCCCCC1=C2C(=CC(=C1)O)CCC3=C2NC4=C3C=C(C=C4)O

InChI

InChI=1S/C31H43NO2S/c1-2-3-11-18-35-19-12-9-7-5-4-6-8-10-13-23-20-26(34)21-24-14-16-27-28-22-25(33)15-17-29(28)32-31(27)30(23)24/h15,17,20-22,32-34H,2-14,16,18-19H2,1H3