4-(6-methylindol-1-yl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C=CN2CCCCN
Isomeric SMILES
CC1=CC2=C(C=C1)C=CN2CCCCN
InChI
InChI=1S/C13H18N2/c1-11-4-5-12-6-9-15(13(12)10-11)8-3-2-7-14/h4-6,9-10H,2-3,7-8,14H2,1H3
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
- 3-(6-methylindol-1-yl)propan-1-amine
- 2-(6-methylindol-1-yl)ethanamine
- [4-[(6-methylindol-1-yl)methyl]phenyl]methanamine
- 4-(6-methyl-1H-indol-3-yl)-4-oxidanylidene-butanoic acid
- [4-fluoranyl-3-[(6-fluoranylindol-1-yl)methyl]phenyl]methanamine
- 2-[(6-chloranyl-1H-indol-3-yl)carbonyl]benzoic acid
- 4-(6-chloranyl-1H-indol-3-yl)-4-oxidanylidene-butanoic acid
- 4-(6-fluoranyl-1H-indol-3-yl)-4-oxidanylidene-butanoic acid
- 1-[2-(4-methylindol-1-yl)ethyl]-1,2,3-triazole-4-carboxylic acid
- 5-(4-methylindol-1-yl)pentanoic acid
