3-(9-methylcarbazol-4-yl)pentan-3-ol

Systemtic Name: 3-(9-methylcarbazol-4-yl)pentan-3-ol Openeye Name: 3-(9-methylcarbazol-4-yl)pentan-3-ol CAS Name: 3-(9-methyl-4-carbazolyl)-3-pentanol IUPAC Name: 3-(9-methylcarbazol-4-yl)pentan-3-ol Traditional Name: 3-(9-methylcarbazol-4-yl)pentan-3-ol Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=C2C3=CC=CC=C3N(C2=CC=C1)C)O

Isomeric SMILES

CCC(CC)(C1=C2C3=CC=CC=C3N(C2=CC=C1)C)O

InChI

InChI=1S/C18H21NO/c1-4-18(20,5-2)14-10-8-12-16-17(14)13-9-6-7-11-15(13)19(16)3/h6-12,20H,4-5H2,1-3H3