11-methylbenzo[b]quinolizin-5-ium-8,9,10-triol

Systemtic Name: 11-methylbenzo[b]quinolizin-5-ium-8,9,10-triol Openeye Name: 11-methylbenzo[b]quinolizin-5-ium-8,9,10-triol CAS Name: 11-methylbenzo[b]quinolizin-5-ium-8,9,10-triol IUPAC Name: 11-methylbenzo[b]quinolizin-5-ium-8,9,10-triol Traditional Name: 11-methylbenzo[b]quinolizin-5-ium-8,9,10-triol Formula: C14H12NO3+ MolecularWeight: 242.24998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C[N+]3=CC=CC=C13)C=C(C(=C2O)O)O

Isomeric SMILES

CC1=C2C(=C[N+]3=CC=CC=C13)C=C(C(=C2O)O)O

InChI

InChI=1S/C14H11NO3/c1-8-10-4-2-3-5-15(10)7-9-6-11(16)13(17)14(18)12(8)9/h2-7,16,18H,1H3/p+1