1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-5-ylmethanol

Systemtic Name: 1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-5-ylmethanol Openeye Name: 1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-5-ylmethanol CAS Name: 1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-5-ylmethanol IUPAC Name: 1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-5-ylmethanol Traditional Name: 1,2,3,4,5,6-hexahydroazepin[4,5-b]indol-5-ylmethanol Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C2=C1C3=CC=CC=C3N2)CO

Isomeric SMILES

C1CNCC(C2=C1C3=CC=CC=C3N2)CO

InChI

InChI=1S/C13H16N2O/c16-8-9-7-14-6-5-11-10-3-1-2-4-12(10)15-13(9)11/h1-4,9,14-16H,5-8H2