5-methoxy-2-(2-methylpropyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC1=CC2=C(N1)C=CC(=C2)OC
Isomeric SMILES
CC(C)CC1=CC2=C(N1)C=CC(=C2)OC
InChI
InChI=1S/C13H17NO/c1-9(2)6-11-7-10-8-12(15-3)4-5-13(10)14-11/h4-5,7-9,14H,6H2,1-3H3
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-(3-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide
- 1-ethyl-N-pyridin-3-yl-piperidin-4-imine
- N-methyl-2-(phenylmethyl)thiophen-3-amine
- N-[(E)-2-phenylethenyl]-N-propan-2-yl-propan-2-amine
- 2-methyl-6-[(Z)-oct-1-enyl]pyridine
- 3-bromanyl-1,4-dimethyl-pyrrole-2,5-dione
- [2-fluoranyl-5-(trifluoromethyl)phenyl]cyanamide
- 1-[2,3-bis(fluoranyl)phenyl]pyrrole-3-carbonitrile
- (E)-3-[(3-aminophenyl)amino]-1-diazonio-3-oxidanylidene-prop-1-en-2-olate
- (E)-3-[(3-aminophenyl)amino]-2-oxidanyl-3-oxidanylidene-prop-1-ene-1-diazonium
