4-[2-(3-chlorophenyl)-1H-indol-3-yl]butan-1-amine; ethanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(N2)C3=CC(=CC=C3)Cl)CCCCN.C(=O)(C(=O)O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(N2)C3=CC(=CC=C3)Cl)CCCCN.C(=O)(C(=O)O)O
InChI
InChI=1S/C18H19ClN2.C2H2O4/c19-14-7-5-6-13(12-14)18-16(9-3-4-11-20)15-8-1-2-10-17(15)21-18;3-1(4)2(5)6/h1-2,5-8,10,12,21H,3-4,9,11,20H2;(H,3,4)(H,5,6)
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
- methane; 4-[2-(3-methylphenyl)-1H-indol-3-yl]butan-1-amine
- ethanedioic acid; 2-(2-pyridin-4-yl-1H-indol-3-yl)ethanamine
- ethanedioic acid; 2-(2-pyridin-3-yl-1H-indol-3-yl)ethanamine
- ethanedioic acid; 2-(2-pyridin-2-yl-1H-indol-3-yl)ethanamine
- ethanedioic acid; 3-(2-pyridin-3-yl-1H-indol-3-yl)propan-1-amine
- 5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-amine hydrobromide
- 2-diazanylterephthalic acid hydrochloride
- 2-pyridin-2-yl-1H-indole-3-carbaldehyde hydrochloride
- 5-(2-chlorophenyl)-1,3,4-thiadiazol-2-amine hydrochloride
- 6-ethyl-1,3-benzothiazol-2-amine hydrochloride
