2-(7-azanyl-5-methyl-2,3-dihydroindol-1-yl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)CCN2C3=CC=CC=C3C(=O)O)N
Isomeric SMILES
CC1=CC(=C2C(=C1)CCN2C3=CC=CC=C3C(=O)O)N
InChI
InChI=1S/C16H16N2O2/c1-10-8-11-6-7-18(15(11)13(17)9-10)14-5-3-2-4-12(14)16(19)20/h2-5,8-9H,6-7,17H2,1H3,(H,19,20)
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
- 2-(2-nitro-2,3-dihydroindol-1-yl)benzenecarbonitrile
- 1-[4-[1-(4-chloranylphenoxy)propoxy]-2-methyl-pent-2-en-3-yl]imidazole
- (E)-but-2-enedioic acid; N-[5-chloranyl-2-(2,3-dihydroindol-1-yl)phenyl]-4-methyl-piperazine-1-carboxamide
- 1-[(Z)-2-(1,1-diphenoxyethoxy)-3,3-dimethyl-but-1-enyl]-1,2,4-triazole
- 4-(2-bromophenyl)-2,3-dihydroindol-1-amine hydrochloride
- 1-[(E)-2-[1-(4-chloranylphenoxy)propoxy]-3,3-dimethyl-but-1-enyl]imidazole
- 4-(2-bromophenyl)-2,3-dihydroindol-1-amine
- 4-chloranyl-1-methoxy-pyrazole
- (E)-but-2-enedioic acid; N-[2-(2,3-dihydroindol-1-yl)-5-fluoranyl-phenyl]-4-methyl-piperazine-1-carboxamide
- [3,5-bis(chloranyl)-4-iodanyl-pyrazol-1-yl]oxymethyl thiocyanate
