1,10-dimethyl-3,4-dihydro-2H-pyrimido[1,2-a]indole
|
|
Canonical SMILES:
CC1=C2N(CCCN2C3=CC=CC=C13)C
Isomeric SMILES
CC1=C2N(CCCN2C3=CC=CC=C13)C
InChI
InChI=1S/C13H16N2/c1-10-11-6-3-4-7-12(11)15-9-5-8-14(2)13(10)15/h3-4,6-7H,5,8-9H2,1-2H3
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
- N-methyl-3-(3-methylindol-1-yl)propan-1-amine
- methyl (E)-3-azanyl-2-cyano-prop-2-enoate
- 2-(1-azanylethylidene)propanedinitrile
- 6-methyl-4-oxidanylidene-1H-pyrimidine-5-carbonitrile
- (2-chlorophenyl)-thiophen-2-yl-methanone
- 2-(2-chloranylphenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide
- 2-(4-methylphenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide
- N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-nitrophenoxy)ethanamide
- 2-(4-chloranylphenoxy)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide
- 2-(2-chloranylphenoxy)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide

