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

Systemtic Name: 6,7-dihydropyrido[1,2-a]indol-8-ylmethanol Openeye Name: 6,7-dihydropyrido[1,2-a]indol-8-ylmethanol CAS Name: 6,7-dihydropyrido[1,2-a]indol-8-ylmethanol IUPAC Name: 6,7-dihydropyrido[1,2-a]indol-8-ylmethanol Traditional Name: 6,7-dihydropyrid[1,2-a]indol-8-ylmethanol Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C3=CC=CC=C3C=C2C=C1CO

Isomeric SMILES

C1CN2C3=CC=CC=C3C=C2C=C1CO

InChI

InChI=1S/C13H13NO/c15-9-10-5-6-14-12(7-10)8-11-3-1-2-4-13(11)14/h1-4,7-8,15H,5-6,9H2