6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)OC1=C2CCCCN2C3=CC=CC=C31
Isomeric SMILES
CCC(=O)OC1=C2CCCCN2C3=CC=CC=C31
InChI
InChI=1S/C15H17NO2/c1-2-14(17)18-15-11-7-3-4-8-12(11)16-10-6-5-9-13(15)16/h3-4,7-8H,2,5-6,9-10H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(1-azanyl-2-methyl-propyl)-4-(1-phenylindol-3-yl)-1-(6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)pyrrole-2,5-dione hydrochloride
- 3-(1-azanyl-2-methyl-propyl)-4-(1-phenylindol-3-yl)-1-(6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)pyrrole-2,5-dione
- tert-butyl N-[2-methyl-3-[4-(1-methylindol-3-yl)-2,5-bis(oxidanylidene)-1-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-11-yl)pyrrol-3-yl]propyl]carbamate
- 3-(3-azanyl-2-methyl-propyl)-4-(1-methylindol-3-yl)-1-(6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)pyrrole-2,5-dione
- 3-(1-azanyl-2-methyl-propyl)-4-(1-methylindol-3-yl)-1-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-11-yl)pyrrole-2,5-dione hydrochloride
- tert-butyl N-[3-[2,5-bis(oxidanylidene)-4-(1-phenylindol-3-yl)-1-(6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)pyrrol-3-yl]-2-methyl-propyl]carbamate
- 1-(4-chlorophenyl)-3-(6-cyano-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl)thiourea
- (4-azanyl-6-cyano-2,2-dimethyl-3,4-dihydropyran-3-yl) methanesulfonate
- 2,3,4,5,6,7-hexahydro-1,3-benzoxazol-2-amine
- 1,7-diisocyanatoheptane; 1,8-diisocyanatooctane
