7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium-3-ylmethanol

Systemtic Name: 7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium-3-ylmethanol Openeye Name: 7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium-3-ylmethanol CAS Name: 7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium-3-ylmethanol IUPAC Name: 7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium-3-ylmethanol Traditional Name: 7,12-dihydro-6H-pyrido[2,1-a]$b-carbolin-5-ium-3-ylmethanol Formula: C16H15N2O+ MolecularWeight: 251.3031

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2=C(C=CC(=C2)CO)C3=C1C4=CC=CC=C4N3

Isomeric SMILES

C1C[N+]2=C(C=CC(=C2)CO)C3=C1C4=CC=CC=C4N3

InChI

InChI=1S/C16H14N2O/c19-10-11-5-6-15-16-13(7-8-18(15)9-11)12-3-1-2-4-14(12)17-16/h1-6,9,19H,7-8,10H2/p+1