8-ethyl-9-hexyl-1,2,3,4-tetrahydrocarbazol-3-ol

Systemtic Name: 8-ethyl-9-hexyl-1,2,3,4-tetrahydrocarbazol-3-ol Openeye Name: 8-ethyl-9-hexyl-1,2,3,4-tetrahydrocarbazol-3-ol CAS Name: 8-ethyl-9-hexyl-1,2,3,4-tetrahydrocarbazol-3-ol IUPAC Name: 8-ethyl-9-hexyl-1,2,3,4-tetrahydrocarbazol-3-ol Traditional Name: 8-ethyl-9-hexyl-1,2,3,4-tetrahydrocarbazol-3-ol Formula: C20H29NO MolecularWeight: 299.45036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(CC(CC2)O)C3=C1C(=CC=C3)CC

Isomeric SMILES

CCCCCCN1C2=C(CC(CC2)O)C3=C1C(=CC=C3)CC

InChI

InChI=1S/C20H29NO/c1-3-5-6-7-13-21-19-12-11-16(22)14-18(19)17-10-8-9-15(4-2)20(17)21/h8-10,16,22H,3-7,11-14H2,1-2H3