N-ethyl-1H-indol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=CC2=CC=CC=C2N1
Isomeric SMILES
CCNC1=CC2=CC=CC=C2N1
InChI
InChI=1S/C10H12N2/c1-2-11-10-7-8-5-3-4-6-9(8)12-10/h3-7,11-12H,2H2,1H3
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
- manganese(2+); oxygen(2-); ruthenium(2+)
- 2-azanyl-3,3,4,4,5,5,5-heptakis(fluoranyl)pentanoic acid
- oxygen(2-); palladium(2+); ruthenium(2+)
- azane; 4-(4-hydroxyphenyl)iminocyclohexa-2,5-dien-1-one
- scandium(3+); thorium(2+)
- 2-azanyl-4-(1H-pyrrol-2-yl)butanoic acid
- azane; molybdenum(2+); sulfane
- 18-[$l^{1}-silanyloxy(dimethyl)silyl]oxyoctadecoxysilicon
- 1-(4-methylphenyl)tetradecane-1-sulfonic acid
- 4-methyl-3-tridecyl-benzenesulfonic acid
