4-chloranyl-2-(5-methoxy-2,3-dihydro-1H-indol-2-yl)aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC(C2)C3=C(C=CC(=C3)Cl)N
Isomeric SMILES
COC1=CC2=C(C=C1)NC(C2)C3=C(C=CC(=C3)Cl)N
InChI
InChI=1S/C15H15ClN2O/c1-19-11-3-5-14-9(6-11)7-15(18-14)12-8-10(16)2-4-13(12)17/h2-6,8,15,18H,7,17H2,1H3
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-(cyclobuta[g][1,3]benzodioxol-6-ylmethyl)piperidin-4-yl]-N-methyl-propanamide
- N-[2-(2,3-dihydro-1H-indol-2-yl)phenyl]-2,2-dimethyl-propanamide
- N,2-dimethyl-N-[1-[(4-oxidanylidenechromen-2-yl)methyl]piperidin-4-yl]propanamide
- phenyl N-[2-(2,3-dihydro-1H-indol-2-yl)-5-(trifluoromethyl)phenyl]carbamate
- N-methyl-N-[1-[2-(4-oxidanylidenechromen-2-yl)ethyl]piperidin-4-yl]propanamide hydrochloride
- N-[4-chloranyl-2-(2,3-dihydro-1H-indol-2-yl)phenyl]-2,2-dimethyl-propanamide
- N-methyl-N-[1-[2-(4-oxidanylidenechromen-2-yl)ethyl]piperidin-4-yl]propanamide
- 2-(1H-indol-2-yl)-4-methoxy-aniline
- 3-(1H-indol-2-yl)pyridin-4-amine
- methyl N-methyl-N-piperidin-4-yl-carbamate
