2-(7-methyl-1H-indol-3-yl)ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1NC=C2CCN
Isomeric SMILES
CC1=CC=CC2=C1NC=C2CCN
InChI
InChI=1S/C11H14N2/c1-8-3-2-4-10-9(5-6-12)7-13-11(8)10/h2-4,7,13H,5-6,12H2,1H3
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-(2-methylphenoxy)pyridazine
- 2,2,3,3-tetrakis(chloranyl)butane
- (10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)methyl propanoate
- 2-phenethyl-1,3-dithiolane
- 1,2,3,10-tetramethoxy-7H-benzo[a]heptalen-9-one
- 2-(5-chloranyl-1H-indol-3-yl)propan-1-amine
- N-methyl-N-prop-2-ynyl-octan-2-amine
- N,4-dimethyl-N-prop-2-ynyl-heptan-2-amine
- 6-chloranyl-1-methyl-3,1-benzoxazine-2,4-dione
- 2-isocyano-2,4,4-trimethyl-pentane
