5-(3-methylbut-2-enyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCC1=CC2=C(C=C1)NC=C2)C
Isomeric SMILES
CC(=CCC1=CC2=C(C=C1)NC=C2)C
InChI
InChI=1S/C13H15N/c1-10(2)3-4-11-5-6-13-12(9-11)7-8-14-13/h3,5-9,14H,4H2,1-2H3
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 (E)-3-[4-(3-methylbut-2-enoxy)phenyl]prop-2-enoate
- (E,9S,12S,13R)-9,12,13-tris(oxidanyl)octadec-10-enoic acid
- (1S,3aR,5aR,5bR,7aR,9S,11aR,11bR,13bS)-5a-(hydroxymethyl)-3a,5b,8,8,11a-pentamethyl-1-propan-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13b-tetradecahydrocyclopenta[a]chrysen-9-ol
- [(3R,3aR,5aS,7aR,9S,11aS,13aS,13bR)-3a,5a,8,8,11a,13a-hexamethyl-6,12-bis(oxidanylidene)-3-propan-2-yl-1,2,3,4,5,7,7a,9,10,11,13,13b-dodecahydrocyclopenta[a]chrysen-9-yl] ethanoate
- [(3R,3aR,5aS,6R,7aR,9S,11aS,13aS,13bR)-6-acetyloxy-3a,5a,8,8,11a,13a-hexamethyl-12-oxidanylidene-3-propan-2-yl-2,3,4,5,6,7,7a,9,10,11,13,13b-dodecahydro-1H-cyclopenta[a]chrysen-9-yl] ethanoate
- [(3R,3aR,5aS,7aR,9S,11aS,12S,13aS,13bR)-12-acetyloxy-3a,5a,8,8,11a,13a-hexamethyl-6-oxidanylidene-3-propan-2-yl-2,3,4,5,7,7a,9,10,11,12,13,13b-dodecahydro-1H-cyclopenta[a]chrysen-9-yl] ethanoate
- 2-(4-hydroxyphenyl)-3,5,7-trimethoxy-chromen-4-one
- [(1S,4aS,6S,7R,7aS)-6-acetyloxy-7-(acetyloxymethyl)-4-[[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-7-oxidanyl-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-1-yl] 3-methylbutanoate
- dimethyl 8-azabicyclo[3.2.1]octa-3,6-diene-4,8-dicarboxylate
- ethyl (2S)-2-[(diphenylmethylidene)amino]-3-phenyl-propanoate
