1-[2-(4-methylphenyl)prop-2-enyl]indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=C)CN2C=CC3=CC=CC=C32
Isomeric SMILES
CC1=CC=C(C=C1)C(=C)CN2C=CC3=CC=CC=C32
InChI
InChI=1S/C18H17N/c1-14-7-9-16(10-8-14)15(2)13-19-12-11-17-5-3-4-6-18(17)19/h3-12H,2,13H2,1H3
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
- N-(2-pent-1-ynylphenyl)-1-phenyl-methanimine
- 8-bromanyl-6-chloranyl-9-methyl-purine
- 2,5,7-trimethoxynaphthalene-1,4-dione
- methyl 2-methoxy-5-(3-methylbut-2-enoyl)benzoate
- ethyl 2-(4-methylphenyl)carbonyl-3-oxidanylidene-butanoate
- (2S,3S)-N,N,2-trimethyl-4-oxidanylidene-3-phenoxy-azetidine-2-carboxamide
- methyl (2S)-2-azanyl-3-(1-methoxyindol-3-yl)propanoate
- 6,12-dihydro-5H-benzo[b][1,10]phenanthrolin-7-one
- 2-chloranyl-3-(3-chloranyl-3-methyl-butan-2-yl)sulfanyl-2-methyl-butane
- ethyl 3-(4-methoxyphenyl)-3-methyl-pent-4-enoate
