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3-ethyl-1-(2-hydroxyethylamino)-1-(phenylmethyl)-3H-indol-1-ium-2-one
3-ethyl-1-(2-hydroxyethylamino)-1-(phenylmethyl)-3H-indol-1-ium-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C2=CC=CC=C2[N+](C1=O)(CC3=CC=CC=C3)NCCO
Isomeric SMILES
CCC1C2=CC=CC=C2[N+](C1=O)(CC3=CC=CC=C3)NCCO
InChI
InChI=1S/C19H23N2O2/c1-2-16-17-10-6-7-11-18(17)21(19(16)23,20-12-13-22)14-15-8-4-3-5-9-15/h3-11,16,20,22H,2,12-14H2,1H3/q+1
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