2-(1-methylindol-3-yl)butan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(CN)C1=CN(C2=CC=CC=C21)C
Isomeric SMILES
CCC(CN)C1=CN(C2=CC=CC=C21)C
InChI
InChI=1S/C13H18N2/c1-3-10(8-14)12-9-15(2)13-7-5-4-6-11(12)13/h4-7,9-10H,3,8,14H2,1-2H3
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-cyclopropylphenyl)piperazine
- 1-[[(1S,2R)-2-butylcyclopropyl]methyl]-4-methyl-benzene
- 5-chloranyl-6-oxidanyl-1-(2-oxidanylidenepropyl)pyridazin-4-one
- (2R)-N-(2-chloranyl-2,2-dideuterio-ethyl)-6,6-dideuterio-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-amine
- (4Z,6E)-7-bromanyl-3-methyl-hepta-4,6-dienal
- N-azanyl-2,2,2-tris(fluoranyl)-N'-phenyl-ethanimidamide
- 2,2-bis(fluoranyl)-2-naphthalen-1-yl-ethanenitrile
- 4-[(Z)-methoxyiminomethyl]chromen-2-one
- 3-[(E)-methoxyiminomethyl]chromen-4-one
- 2-azanyl-3-(furan-2-yl)benzoic acid
