4-methoxy-N,N-dimethyl-indol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)N1C=CC2=C1C=CC=C2OC
Isomeric SMILES
CN(C)N1C=CC2=C1C=CC=C2OC
InChI
InChI=1S/C11H14N2O/c1-12(2)13-8-7-9-10(13)5-4-6-11(9)14-3/h4-8H,1-3H3
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-methyl-N-pyridin-4-yl-4H-quinolin-1-amine
- 4-(1,4-diazepan-1-yl)-N,N-dimethyl-indol-1-amine
- N-[(E)-2-(6-chloranyl-1,3-benzodioxol-5-yl)ethylideneamino]-N-methyl-methanamine
- N-methyl-4-piperazin-1-yl-N-pyridin-3-yl-indol-1-amine
- N,N-dimethyl-2-phenyl-4-piperazin-1-yl-indol-1-amine
- N,N-dimethyl-8H-[1,3]dioxolo[4,5-g]quinolin-5-amine
- N,N-dimethyl-4-(3-methylpiperazin-1-yl)indol-1-amine
- N,N-dimethyl-2-phenyl-indol-1-amine
- N,N-diphenyl-4-piperazin-1-yl-indol-1-amine
- N-methyl-N-phenyl-4H-quinolin-1-amine
