N-ethyl-3H-indol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=NC2=CC=CC=C2C1
Isomeric SMILES
CCNC1=NC2=CC=CC=C2C1
InChI
InChI=1S/C10H12N2/c1-2-11-10-7-8-5-3-4-6-9(8)12-10/h3-6H,2,7H2,1H3,(H,11,12)
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-ethyl-N-phenethyl-3H-indol-2-amine
- N-ethyl-N-(phenylsulfanylmethyl)-3H-indol-2-amine
- methyl 2-(5-fluoranyl-1-methyl-indol-7-yl)-2-oxidanylidene-ethanoate
- benzene; N-methanidylpropanamide; yttrium(3+)
- methyl 2-(4-methoxy-1-methyl-indol-7-yl)-2-oxidanylidene-ethanoate
- 1-[(E)-(1-chloranylanthracen-2-yl)methylideneamino]-4-phenyl-imidazol-2-amine
- methyl 2-(1H-indol-7-yl)-2-oxidanylidene-ethanoate
- 1-[(E)-(3-methylthiophen-2-yl)methylideneamino]-4-phenyl-imidazol-2-amine
- 6-tert-butyl-2,3,3-trimethyl-1H-inden-2-ide; uranium(2+)
- 1-[(E)-(4-chlorophenyl)methylideneamino]-4-(2,4-dichlorophenyl)imidazol-2-amine
