2-propyl-1H-indol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC2=C(N1)C=CC=C2N
Isomeric SMILES
CCCC1=CC2=C(N1)C=CC=C2N
InChI
InChI=1S/C11H14N2/c1-2-4-8-7-9-10(12)5-3-6-11(9)13-8/h3,5-7,13H,2,4,12H2,1H3
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
- methyl [(Z)-3-(1-oxidanylcyclopropyl)but-2-enyl] carbonate
- ethyl-bis(prop-2-enyl)-sulfanylidene-$l^{5}-phosphane
- (2S)-2-(methoxymethoxymethyl)-5-methyl-2,3-dihydropyran-4-one
- 3-ethylsulfanylpropyl prop-2-enoate
- 3-methyl-5-phenyl-1H-pyrazin-2-one
- 1-[(E)-hex-1-enyl]-4-methyl-benzene
- 3-(1H-indol-7-yloxy)propanenitrile
- 3-(2-chloroethyloxy)cyclohex-2-en-1-one
- (3aR,8bS)-4,8b-dihydro-3aH-furo[3,2-b]indol-3-ol
- 3-(1,3-oxathiolan-2-ylidene)pentane-2,4-dione
