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1-(1,3-benzodioxol-4-yl)-N-[(5-methoxy-1H-indol-3-yl)methyl]methanamine
1-(1,3-benzodioxol-4-yl)-N-[(5-methoxy-1H-indol-3-yl)methyl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC=C2CNCC3=C4C(=CC=C3)OCO4
Isomeric SMILES
COC1=CC2=C(C=C1)NC=C2CNCC3=C4C(=CC=C3)OCO4
InChI
InChI=1S/C18H18N2O3/c1-21-14-5-6-16-15(7-14)13(10-20-16)9-19-8-12-3-2-4-17-18(12)23-11-22-17/h2-7,10,19-20H,8-9,11H2,1H3
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
- 2-[(9-methoxy-7-oxidanylidene-furo[3,2-g]chromen-4-yl)amino]-1,3-thiazol-4-one
- 4-(furan-2-ylmethylideneamino)-9-methoxy-furo[3,2-g]chromen-7-one
- N-(3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide
- 2-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]-N-(3-oxidanylidene-4H-1,4-benzoxazin-7-yl)ethanamide
- 2-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-N-(3-oxidanylidene-4H-1,4-benzoxazin-7-yl)ethanamide
- 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(3-oxidanylidene-4H-1,4-benzoxazin-7-yl)ethanamide
- 2-[4-[[2,6-bis(chloranyl)phenyl]methyl]piperazin-1-yl]-N-(3-oxidanylidene-4H-1,4-benzoxazin-7-yl)ethanamide
- 1-[3-(2,4-dimethoxyphenyl)-5-(3,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-[(4-ethanoylphenyl)amino]ethanone
- 1-[3-(2,4-dimethoxyphenyl)-5-(3,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-[[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]amino]ethanone
- 5-(2,4-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)-4,5-dihydro-1H-pyrazole
