ethyl 5-azanylindole-1-carboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)N1C=CC2=C1C=CC(=C2)N
Isomeric SMILES
CCOC(=O)N1C=CC2=C1C=CC(=C2)N
InChI
InChI=1S/C11H12N2O2/c1-2-15-11(14)13-6-5-8-7-9(12)3-4-10(8)13/h3-7H,2,12H2,1H3
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-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-4-methyl-benzamide
- N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-2-(trifluoromethyl)benzamide
- 5-bromanyl-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]furan-2-carboxamide
- 4-methoxy-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]thiophene-3-carboxamide
- 1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-(4-methylsulfanylphenyl)urea
- 4-(ethylamino)-5,10-dihydrocyclohepta[b]indol-7-ol
- tert-butyl N-(7-phenylmethoxy-5,10-dihydrocyclohepta[b]indol-4-yl)carbamate
- 1-(4-methylphenyl)-3-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]urea
- 2,4-bis(chloranyl)-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-5-fluoranyl-benzamide
- N-[6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-N-methylsulfonyl-methanesulfonamide hydrochloride
