2-(2-aminophenyl)-2,3-dihydro-1H-indol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(NC2=C1C=C(C=C2)N)C3=CC=CC=C3N
Isomeric SMILES
C1C(NC2=C1C=C(C=C2)N)C3=CC=CC=C3N
InChI
InChI=1S/C14H15N3/c15-10-5-6-13-9(7-10)8-14(17-13)11-3-1-2-4-12(11)16/h1-7,14,17H,8,15-16H2
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
- 2-methoxyethyl N-[1-(7-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenylmethyl)piperidin-4-yl]-N-methyl-carbamate
- N-[2-(1H-indol-2-yl)phenyl]-2,2-dimethyl-propanamide
- 2,3-dihydro-1H-inden-1-yl 4-methylbenzenesulfonate
- 2-(1H-indol-2-yl)-5-(trifluoromethyl)aniline
- N-[1-[(2-fluorophenyl)-(2-oxidanylidene-1H-1,8-naphthyridin-3-yl)methyl]piperidin-4-yl]-N-methyl-propanamide
- N-[2-(3-chlorophenyl)-2-oxidanylidene-ethyl]ethanamide
- ethenyl N-[1-(7-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenylmethyl)piperidin-4-yl]-N-methyl-carbamate hydrochloride
- octyl N-[3-(1H-indol-2-yl)pyridin-4-yl]carbamate
- ethenyl N-[1-(7-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenylmethyl)piperidin-4-yl]-N-methyl-carbamate
- 4-bromanyl-2-(2,3-dihydro-1H-indol-2-yl)aniline
