2-(1-phenylpropyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1)C2=CC3=CC=CC=C3N2
Isomeric SMILES
CCC(C1=CC=CC=C1)C2=CC3=CC=CC=C3N2
InChI
InChI=1S/C17H17N/c1-2-15(13-8-4-3-5-9-13)17-12-14-10-6-7-11-16(14)18-17/h3-12,15,18H,2H2,1H3
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
- 2-([1,2]oxazolo[5,4-b]pyridin-3-yl)ethanenitrile
- methyl (Z)-12,13-bis(oxidanyl)octadec-9-enoate
- 3-chloranyl-3-phenyl-2-phenylsulfanyl-propanoic acid
- methyl (Z)-11-bromanylundec-9-enoate
- methyl 3-chloranyl-3-phenyl-2-phenylsulfanyl-propanoate
- 2-chloranyl-N-[[4-(dimethylamino)-2-methyl-phenyl]methyl]ethanamide
- methyl (Z)-3-phenyl-2-phenylsulfanyl-prop-2-enoate
- (NE)-N-[[2-(dimethylamino)phenyl]methylidene]hydroxylamine
- 3-oxidanyl-3-phenyl-2-phenylsulfanyl-propanoic acid
- (NE)-N-[[4-(dimethylamino)-3-methyl-phenyl]methylidene]hydroxylamine
