2-(6-chloranyl-2,3-dihydro-1H-indol-2-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1C(NC2=C1C=CC(=C2)Cl)C3=CC=CC=C3N
Isomeric SMILES
C1C(NC2=C1C=CC(=C2)Cl)C3=CC=CC=C3N
InChI
InChI=1S/C14H13ClN2/c15-10-6-5-9-7-14(17-13(9)8-10)11-3-1-2-4-12(11)16/h1-6,8,14,17H,7,16H2
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
- N-[1-[5-(2-hydroxyphenyl)-3,5-bis(oxidanylidene)pentyl]piperidin-4-yl]-N-methyl-propanamide hydrochloride
- octyl N-[2-(2,3-dihydro-1H-indol-2-yl)phenyl]carbamate
- 2-(5-methoxy-1H-indol-2-yl)aniline
- methyl 2-[2-(methoxycarbonylamino)phenyl]-2,3-dihydroindole-1-carboxylate
- N-[(E)-(2-azanyl-1-phenyl-ethylidene)amino]-3-chloranyl-4-methoxy-aniline
- 2-(2,3-dihydro-1H-indol-2-yl)-5-(trifluoromethyl)aniline
- N-[1-[5-(2-hydroxyphenyl)-3,5-bis(oxidanylidene)pentyl]piperidin-4-yl]-N-methyl-propanamide
- N-[1-(7-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenylmethyl)piperidin-4-yl]-N-methyl-propanamide hydrochloride
- N-[1-(7-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenylmethyl)piperidin-4-yl]-N-methyl-propanamide
- N-methyl-N-[1-[(2-oxidanylidene-1-phenyl-1,8-naphthyridin-3-yl)methyl]piperidin-4-yl]propanamide
