1-(3-ethyl-2,3,7,8-tetrahydrofuro[2,3-g]indol-1-yl)propan-2-amine

Systemtic Name: 1-(3-ethyl-2,3,7,8-tetrahydrofuro[2,3-g]indol-1-yl)propan-2-amine Openeye Name: 1-(3-ethyl-2,3,7,8-tetrahydrofuro[2,3-g]indol-1-yl)propan-2-amine CAS Name: 1-(3-ethyl-2,3,7,8-tetrahydrofuro[2,3-g]indol-1-yl)-2-propanamine IUPAC Name: 1-(3-ethyl-2,3,7,8-tetrahydrofuro[2,3-g]indol-1-yl)propan-2-amine Traditional Name: [2-(3-ethyl-2,3,7,8-tetrahydrofur[2,3-g]indol-1-yl)-1-methyl-ethyl]amine Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C2=C1C=CC3=C2CCO3)CC(C)N

Isomeric SMILES

CCC1CN(C2=C1C=CC3=C2CCO3)CC(C)N

InChI

InChI=1S/C15H22N2O/c1-3-11-9-17(8-10(2)16)15-12(11)4-5-14-13(15)6-7-18-14/h4-5,10-11H,3,6-9,16H2,1-2H3