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2-methyl-3-(7-methyl-2,3-dihydro-1H-indol-2-yl)-1H-indole hydrochloride
2-methyl-3-(7-methyl-2,3-dihydro-1H-indol-2-yl)-1H-indole hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1NC(C2)C3=C(NC4=CC=CC=C43)C.Cl
Isomeric SMILES
CC1=CC=CC2=C1NC(C2)C3=C(NC4=CC=CC=C43)C.Cl
InChI
InChI=1S/C18H18N2.ClH/c1-11-6-5-7-13-10-16(20-18(11)13)17-12(2)19-15-9-4-3-8-14(15)17;/h3-9,16,19-20H,10H2,1-2H3;1H
Other Product
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- 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
- 2-methyl-3-(7-methyl-2,3-dihydro-1H-indol-2-yl)-1H-indole
- N-[1-[[1-[[1-[[1-[[1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-2-(2-azanylethanoylamino)butanediamide
- 3-(2,3-dihydro-1H-indol-2-yl)-2,7-dimethyl-1H-indole hydrochloride
- 3-(2,3-dihydro-1H-indol-2-yl)-2,7-dimethyl-1H-indole
- 2-(2-methylphenyl)-1-oxidanidyl-indol-1-ium-3-one
- 5-chloranyl-1-oxidanidyl-2-phenyl-indol-1-ium-3-one
- 2-(4-methylphenyl)-1-oxidanidyl-indol-1-ium-3-one
- 2-(4-chlorophenyl)-1-oxidanidyl-indol-1-ium-3-one
- 5-chloranyl-2-(2-methylphenyl)-1-oxidanidyl-indol-1-ium-3-one
- 6-nitro-1-oxidanidyl-2-phenyl-indol-1-ium-3-one
