2-(7aH-indol-3-yl)-N-(naphthalen-1-ylmethyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2CNCCC3=C4C=CC=CC4N=C3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2CNCCC3=C4C=CC=CC4N=C3
InChI
InChI=1S/C21H20N2/c1-2-9-19-16(6-1)7-5-8-17(19)14-22-13-12-18-15-23-21-11-4-3-10-20(18)21/h1-11,15,21-22H,12-14H2
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
- 2,4-dimethyl-6-oxidanylidene-1-propyl-2,5-dihydropyridine-5-carbonitrile
- 7-methoxy-8-[3-methyl-1,2-bis(oxidanyl)but-3-enyl]-3,4,5,6-tetrahydrochromen-2-one
- 2-acetamido-5-[[2-[[2-[[2-[[3-(7aH-indol-3-yl)-2-azanyl-propanoyl]amino]-2-methyl-butanoyl]amino]-2-methyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoic acid
- 1,2,3,4,4a,5a,6,7,8,9,9a,10a-dodecahydrophenothiazin-10-yl(thiophen-2-yl)methanone
- (NE)-N-[[4-methoxy-3-methylsulfanyl-6-(2,3,4,5-tetrahydropyridin-6-yl)piperidin-2-yl]methylidene]hydroxylamine
- 2-[[2-[(2-acetamido-2-methyl-butanoyl)amino]-3-(7aH-indol-3-yl)propanoyl]amino]-5-azanyl-5-oxidanylidene-pentanoic acid
- 2-[3,4-bis(oxidanyl)phenyl]-3-[6-(hydroxymethyl)-3-[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]oxy-7-[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-oxidanyl-2,3-dihydrochromen-4-one
- 2-acetamido-3-(6-chloranyl-7aH-indol-3-yl)propanoic acid
- ethyl 5-[3-(tert-butylamino)-2-oxidanyl-propoxy]-2-methyl-1-(phenylmethyl)-2,7a-dihydroindole-3-carboxylate
- 6-methyl-3-methylsulfanyl-6,7,8,9,10,11-hexahydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepine
