6,7,8,9-tetrahydropyrido[1,2-a]indol-9-ylmethanol

Systemtic Name: 6,7,8,9-tetrahydropyrido[1,2-a]indol-9-ylmethanol Openeye Name: 6,7,8,9-tetrahydropyrido[1,2-a]indol-9-ylmethanol CAS Name: 6,7,8,9-tetrahydropyrido[1,2-a]indol-9-ylmethanol IUPAC Name: 6,7,8,9-tetrahydropyrido[1,2-a]indol-9-ylmethanol Traditional Name: 6,7,8,9-tetrahydropyrid[1,2-a]indol-9-ylmethanol Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC3=CC=CC=C3N2C1)CO

Isomeric SMILES

C1CC(C2=CC3=CC=CC=C3N2C1)CO

InChI

InChI=1S/C13H15NO/c15-9-11-5-3-7-14-12-6-2-1-4-10(12)8-13(11)14/h1-2,4,6,8,11,15H,3,5,7,9H2