1,2,3,4,5,6,7,8-octahydrocarbazol-9-ylmethanol

Systemtic Name: 1,2,3,4,5,6,7,8-octahydrocarbazol-9-ylmethanol Openeye Name: 1,2,3,4,5,6,7,8-octahydrocarbazol-9-ylmethanol CAS Name: 1,2,3,4,5,6,7,8-octahydrocarbazol-9-ylmethanol IUPAC Name: 1,2,3,4,5,6,7,8-octahydrocarbazol-9-ylmethanol Traditional Name: 1,2,3,4,5,6,7,8-octahydrocarbazol-9-ylmethanol Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2CO)CCCC3

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2CO)CCCC3

InChI

InChI=1S/C13H19NO/c15-9-14-12-7-3-1-5-10(12)11-6-2-4-8-13(11)14/h15H,1-9H2