(2E)-2-(8,9-dihydro-6H-pyrido[1,2-a]indol-7-ylidene)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC3=CC=CC=C3N2CC1=CC(=O)O
Isomeric SMILES
C\1CC2=CC3=CC=CC=C3N2C/C1=C/C(=O)O
InChI
InChI=1S/C14H13NO2/c16-14(17)7-10-5-6-12-8-11-3-1-2-4-13(11)15(12)9-10/h1-4,7-8H,5-6,9H2,(H,16,17)/b10-7+
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-methylindol-3-yl)-4-[8-(piperidin-1-ylmethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]pyrrole-2,5-dione
- 2,2,2-tris(fluoranyl)-N-[2-[10-[4-(1-methylindol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl]-2-oxidanylidene-ethyl]ethanamide
- 3-[8-(aminomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-1-yl]-4-naphthalen-1-yl-pyrrole-2,5-dione
- 2-[[11-[4-(1-methylindol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-9-yl]methyl]-1-nitro-guanidine
- [10-[4-(1-methylindol-3-yl)-2,5-bis(oxidanylidene)furan-3-yl]-6,7,8,9-tetrahydropyrido[1,2-a]indol-7-yl] ethanoate
- 3-(8-azanyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione hydrochloride
- 3-[8-(aminomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]-4-(1-benzofuran-3-yl)pyrrole-2,5-dione hydrochloride
- 3-[8-(aminomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]-4-(1-benzofuran-3-yl)pyrrole-2,5-dione
- N-[10-[4-(1-methylindol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]-6,7,8,9-tetrahydropyrido[1,2-a]indol-7-yl]-N-[(2-methylpropan-2-yl)oxy]methanamide
- [10-[4-(5-bromanyl-1-methyl-indol-3-yl)-2,5-bis(oxidanylidene)furan-3-yl]-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl]methyl ethanoate
