N-methylindol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNN1C=CC2=CC=CC=C21
Isomeric SMILES
CNN1C=CC2=CC=CC=C21
InChI
InChI=1S/C9H10N2/c1-10-11-7-6-8-4-2-3-5-9(8)11/h2-7,10H,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-[(E)-2-(2,4-dichlorophenyl)ethylideneamino]-N-methyl-methanamine
- N1,N1-dimethyl-N4,N4-bis(4-methylphenyl)indole-1,4-diamine
- N1,N1-dimethyl-N4,N4,N6,N6-tetraphenyl-indole-1,4,6-triamine
- N,N-dimethyl-[1,3]dioxolo[4,5-e]indol-6-amine
- N-(4-methoxyphenyl)-N-methyl-indol-1-amine
- 5-chloranyl-N,N-dimethyl-indol-1-amine
- N,N-dimethyl-6-piperazin-1-yl-4H-quinolin-1-amine
- 4-butoxy-N,N-dimethyl-indol-1-amine
- N,N-dimethyl-7-piperazin-1-yl-indol-1-amine
- N-(furan-2-yl)-N-methyl-indol-1-amine
