N-(indol-1-ylmethyl)octan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CC)NCN1C=CC2=CC=CC=C21
Isomeric SMILES
CCCCCC(CC)NCN1C=CC2=CC=CC=C21
InChI
InChI=1S/C17H26N2/c1-3-5-6-10-16(4-2)18-14-19-13-12-15-9-7-8-11-17(15)19/h7-9,11-13,16,18H,3-6,10,14H2,1-2H3
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
- 5,6-diazidocyclohex-2-ene-1,4-dione; hydrogen sulfite
- nonan-3-one hydrochloride
- bis(oxidanidyl)-oxidanylidene-(5-phosphonatonaphthalen-1-yl)-$l^{5}-phosphane hydrochloride
- N-(indol-1-ylmethyl)nonan-3-amine
- (4-azanyl-1-methyl-pyrrol-2-yl)-imidazol-1-yl-methanone
- 5-methyl-2-[2-(5-methyl-4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]-3,1-benzoxazin-4-one
- (4-azanyl-1-methyl-3H-pyrazol-2-yl)-imidazol-1-yl-methanone
- (E)-but-2-enedioic acid; 8-(3-methylsulfanyl-1,2-oxazol-5-yl)-N-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine
- (2-azanyl-5-phosphono-naphthalen-1-yl)phosphonic acid
- 8-(3-methylsulfanyl-1,2-oxazol-5-yl)-N-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine
