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4-[2-(1,3-benzodioxol-5-yl)-4,6-dimethyl-1H-indol-3-yl]butan-1-amine
4-[2-(1,3-benzodioxol-5-yl)-4,6-dimethyl-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)NC(=C2CCCCN)C3=CC4=C(C=C3)OCO4)C
Isomeric SMILES
CC1=CC(=C2C(=C1)NC(=C2CCCCN)C3=CC4=C(C=C3)OCO4)C
InChI
InChI=1S/C21H24N2O2/c1-13-9-14(2)20-16(5-3-4-8-22)21(23-17(20)10-13)15-6-7-18-19(11-15)25-12-24-18/h6-7,9-11,23H,3-5,8,12,22H2,1-2H3
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