1H-indol-3-ylmethyl(pentan-3-yl)azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)[NH2+]CC1=CNC2=CC=CC=C21
Isomeric SMILES
CCC(CC)[NH2+]CC1=CNC2=CC=CC=C21
InChI
InChI=1S/C14H20N2/c1-3-12(4-2)15-9-11-10-16-14-8-6-5-7-13(11)14/h5-8,10,12,15-16H,3-4,9H2,1-2H3/p+1
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
- tert-butyl-[(2S)-3-(5-methyl-2-propan-2-yl-phenoxy)-2-oxidanyl-propyl]azanium
- 4-nitro-2-[(Z)-1,2,4-triazol-4-yliminomethyl]phenolate
- (4-methylpiperazin-4-ium-1-yl)-(3,4,5-triethoxyphenyl)methanone
- 1,3-benzodioxol-5-ylmethyl-[(3,5-dimethoxyphenyl)methyl]azanium
- [(7S)-10-azanyl-1,2,3-trimethoxy-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]azanium
- [(E)-(2-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino] 2-methoxybenzoate
- N-[4-oxidanyl-3-[(1S)-2-oxidanylidenecyclopentyl]phenyl]benzenesulfonamide
- 2-[[(R)-(2-azanyl-5-bromanyl-phenyl)-phenyl-methyl]azaniumyl]ethanoate
- N-[(1R)-1-(4-methylpiperidin-1-ium-1-yl)-2-oxidanylidene-2-phenyl-ethyl]thiophene-2-carboxamide
- (5R)-7-bromanyl-5-phenyl-1,3,4,5-tetrahydro-1,4-benzodiazepin-4-ium-2-one
