1-(3-methylbut-2-enyl)-2-(2-methylprop-1-enyl)indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=CCN1C2=CC=CC=C2C=C1C=C(C)C)C
Isomeric SMILES
CC(=CCN1C2=CC=CC=C2C=C1C=C(C)C)C
InChI
InChI=1S/C17H21N/c1-13(2)9-10-18-16(11-14(3)4)12-15-7-5-6-8-17(15)18/h5-9,11-12H,10H2,1-4H3
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
- (2S)-3,3-dimethyl-1-[(R)-(4-methylphenyl)sulfinyl]butan-2-amine
- N,N-dihexylprop-2-enamide
- (E)-2-triethylsilyloxyhept-3-enenitrile
- (E)-N-methylpentadec-4-en-8-amine
- 3-chloranyl-2,5,6-tris(fluoranyl)-4-[(2-methylpropan-2-yl)oxy]pyridine
- [(2R,3R,5S,6R)-6-methyl-4-methylidene-3,5-bis(oxidanyl)oxan-2-yl] dihydrogen phosphate
- trimethyl-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]azanium bromide
- ethyl (2S,3R)-3-(4-methoxyphenyl)-2,3-bis(oxidanyl)propanoate
- 2,6-dimethyl-11H-pyrimido[5,4-c][1,5]benzodiazepin-5-one
- 5-(4-methoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
