1-ethyl-2-propyl-indol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC2=C(N1CC)C=CC(=C2)N
Isomeric SMILES
CCCC1=CC2=C(N1CC)C=CC(=C2)N
InChI
InChI=1S/C13H18N2/c1-3-5-12-9-10-8-11(14)6-7-13(10)15(12)4-2/h6-9H,3-5,14H2,1-2H3
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
- methyl (4S,5E,7E)-4-oxidanyldeca-5,7-dienoate
- [(E)-hept-1-en-6-ynyl]sulfanylbenzene
- 2,5-dimethyl-4-(3-methylbutoxy)furan-3-one
- (6Z)-5-methyl-6-(phenylmethylidene)-2,3-dihydrothiopyran
- methyl (2E,4Z)-8-oxidanyldeca-2,4-dienoate
- ethyl 7-methyl-3-oxidanylidene-oct-6-enoate
- ethyl 2-methyl-2-prop-2-enoxy-pent-4-enoate
- 4-(1-methylcyclohexyl)-4-oxidanylidene-butanoic acid
- ethyl (2E)-3-methoxy-2-methyl-hepta-2,6-dienoate
- 3-ethyl-6-methyl-4,10-dioxabicyclo[5.2.1]decan-5-one
