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3-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)propylcarbamic acid
3-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)propylcarbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC3=C2CN(CC3)CCCNC(=O)O
Isomeric SMILES
CC1=CC2=C(C=C1)NC3=C2CN(CC3)CCCNC(=O)O
InChI
InChI=1S/C16H21N3O2/c1-11-3-4-14-12(9-11)13-10-19(8-5-15(13)18-14)7-2-6-17-16(20)21/h3-4,9,17-18H,2,5-8,10H2,1H3,(H,20,21)
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