1-[(4-ethenylphenyl)methyl]indole
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=C(C=C1)CN2C=CC3=CC=CC=C32
Isomeric SMILES
C=CC1=CC=C(C=C1)CN2C=CC3=CC=CC=C32
InChI
InChI=1S/C17H15N/c1-2-14-7-9-15(10-8-14)13-18-12-11-16-5-3-4-6-17(16)18/h2-12H,1,13H2
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
- 1-(1,2,4a,9a-tetrahydrocarbazol-9-yl)-2-methyl-prop-2-en-1-one
- (3-diazanyl-3-oxidanylidene-propyl) prop-2-enoate
- 1-[(2-ethenylphenyl)methyl]pyrrole
- 2-methylidenebutanedioate; tripropylstannanylium
- 1-[[(Z)-1-[(E)-1-[bis(1-hydroxyethyl)amino]but-1-enoxy]but-1-enyl]-(1-hydroxyethyl)amino]ethanol
- 9-(10-azanyldec-1-en-2-yloxy)dec-9-en-1-amine
- 2-[3-[4-[2-hydroxyethyl(methyl)amino]but-1-en-2-yloxy]but-3-enyl-methyl-amino]ethanol
- N-ethenyldodecan-1-amine
- 1-[(2-ethenylphenyl)methyl]pyrrolidine
- 2-methylidenebutanedioate; triphenylstannanylium
