5-methoxy-1H-indol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)NC=C2)N
Isomeric SMILES
COC1=C(C2=C(C=C1)NC=C2)N
InChI
InChI=1S/C9H10N2O/c1-12-8-3-2-7-6(9(8)10)4-5-11-7/h2-5,11H,10H2,1H3
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
- 1,2-dihydrothieno[2,3-b][1,4]oxazin-3-one
- 6-methylpyrazolo[1,5-a]pyrimidine-3,5-diamine
- 4,6,7,8,9,9a-hexahydro-3H-pyrido[2,1-c][1,4]oxazin-1-one
- (E)-3-azanyl-3-(3,5-dimethyl-1H-pyrazol-4-yl)prop-2-enenitrile
- 3,4,6,7,8,9a-hexahydro-1H-pyrido[2,1-c][1,4]oxazin-9-one
- 7-methoxy-1H-indol-6-amine
- 4-[(Z)-2-cyclopropylethenyl]morpholine
- 6-methoxy-1H-indol-7-amine
- (4-prop-2-ynylmorpholin-2-yl)methanamine
- 4-methoxy-1H-indol-5-amine
