1-propyl-1H-benzo[e]indole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1C=NC2=C1C3=CC=CC=C3C=C2
Isomeric SMILES
CCCC1C=NC2=C1C3=CC=CC=C3C=C2
InChI
InChI=1S/C15H15N/c1-2-5-12-10-16-14-9-8-11-6-3-4-7-13(11)15(12)14/h3-4,6-10,12H,2,5H2,1H3
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
- 1-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)naphthalene
- 2-chloranyl-6-(1,3-dioxan-2-yl)-4-iodanyl-pyridine
- 1,2-bis(methoxymethoxymethyl)pyrrolidine
- 2-(1,2-dioxan-3-yl)pyridine
- 2-chloranyl-4-(1,3-dioxan-2-yl)pyridine
- [6-chloranyl-3-(ethoxymethoxy)-4-iodanyl-2H-pyridin-3-yl]methanol
- N-(4-cyano-2-phenyl-pyrazol-3-yl)butanamide
- S-[(4-cyano-2-methyl-pyrazol-3-yl)carbamoylamino] 4-chloranylbenzenecarbothioate
- N-(4-cyano-2-methyl-pyrazol-3-yl)benzamide
- 5-azanyl-1-methyl-3-(trifluoromethyl)pyrazole-4-carbonitrile
