1-(1H-indol-5-yl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=CC2=C(C=C1)NC=C2
Isomeric SMILES
CCCC(=O)C1=CC2=C(C=C1)NC=C2
InChI
InChI=1S/C12H13NO/c1-2-3-12(14)10-4-5-11-9(8-10)6-7-13-11/h4-8,13H,2-3H2,1H3
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 (3R)-3-oxidanylpentanoate
- [(E)-3-ethylhex-3-en-1-ynyl]benzene
- 3-[(E)-prop-1-enyl]-1,3-oxazolidin-2-one
- (6E)-3-fluoranyl-6-[2-(4-methylphenyl)-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
- (Z)-2-diazonio-1-ethoxy-4-(1-oxidanylcyclohexyl)-3-oxidanylidene-pent-1-en-1-olate
- (Z)-1-ethoxy-1-oxidanyl-4-(1-oxidanylcyclohexyl)-3-oxidanylidene-pent-1-ene-2-diazonium
- 2-azanyl-N-[2-(3-methylphenyl)-2-oxidanylidene-ethyl]benzamide
- (4S,5S)-4-methyl-5-[(4-methylphenyl)sulfonylmethyl]oxolan-2-one
- 3-(6-methoxynaphthalen-1-yl)thiophene-2-carbaldehyde
- N-methyl-5-(4-methylphenyl)sulfanyl-1,1-bis(oxidanylidene)-1,2-thiazol-3-amine
