4-(2,3-dihydroindol-1-ylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)N
Isomeric SMILES
C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)N
InChI
InChI=1S/C15H16N2/c16-14-7-5-12(6-8-14)11-17-10-9-13-3-1-2-4-15(13)17/h1-8H,9-11,16H2
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-(3-azanyl-2-methyl-phenyl)-2-[2,2,2-tris(fluoranyl)ethoxy]ethanamide
- 3-(aminomethyl)-N-pentan-3-yl-benzenesulfonamide
- 2-(2-aminophenyl)-N-[3,5-bis(fluoranyl)phenyl]ethanamide
- 2-[[4-(aminomethyl)phenyl]methyl]-1H-pyridazine-3,6-dione
- 1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazol-3-amine
- [2-(4-ethylpiperazin-1-yl)sulfonylphenyl]methanamine
- 3-methyl-2-(2-methylimidazol-1-yl)-1-phenyl-butan-1-amine
- N-[4-azanyl-3-(trifluoromethyl)phenyl]-3-(1,2,4-triazol-1-yl)propanamide
- 6-(5-methyl-2-propan-2-yl-phenoxy)pyridin-3-amine
- N-(5-azanyl-2-methyl-phenyl)-2-pyrazol-1-yl-ethanamide
