2-(1H-indol-3-yl)ethyl-(naphthalen-2-ylmethyl)azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)C[NH2+]CCC3=CNC4=CC=CC=C43
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)C[NH2+]CCC3=CNC4=CC=CC=C43
InChI
InChI=1S/C21H20N2/c1-2-6-18-13-16(9-10-17(18)5-1)14-22-12-11-19-15-23-21-8-4-3-7-20(19)21/h1-10,13,15,22-23H,11-12,14H2/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
- 9-azanyl-3,3-dimethyl-2,4-dihydroacridin-10-ium-1-one
- [(3S)-4-(2-hydroxyethylimino)-2-methyl-1,1-bis(oxidanylidene)-3H-1$l^{6},2-benzothiazin-3-yl]-phenyl-methanone
- [(2S)-1-butoxy-1-oxidanylidene-propan-2-yl] 3,4-dimethylbenzoate
- 2-[(3,9-dimethyl-8,10-dioxaspiro[5.5]undec-3-en-9-yl)methyl]-4,5-dihydro-1H-imidazol-3-ium
- 3-[(3-oxidanidyl-3-oxidanylidene-propyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)amino]propanoate
- 5-butylimino-3,3-dimethyl-cyclohexan-1-one
- 1,7-dioxa-4,10-diazoniacyclododecane
- 2-hydroxyimino-2-(5-phenethylthiophen-2-yl)ethanoate
- (3S)-3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one
- (3R)-7'-azanyl-2,2',4'-tris(oxidanylidene)spiro[1H-indole-3,5'-1H-pyrano[2,3-d]pyrimidine]-6'-carbonitrile
