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2-hydroxyethyl-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)azanium
2-hydroxyethyl-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC3=C2CCCC3[NH2+]CCO
Isomeric SMILES
CC1=CC2=C(C=C1)NC3=C2CCCC3[NH2+]CCO
InChI
InChI=1S/C15H20N2O/c1-10-5-6-13-12(9-10)11-3-2-4-14(15(11)17-13)16-7-8-18/h5-6,9,14,16-18H,2-4,7-8H2,1H3/p+1
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