N-(1,3-benzodioxol-5-ylmethyl)-1-(1H-indol-5-yl)methanamine hydrochloride

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(1H-indol-5-yl)methanamine hydrochloride Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(1H-indol-5-yl)methanamine hydrochloride CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(1H-indol-5-yl)methanamine hydrochloride IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(1H-indol-5-yl)methanamine hydrochloride Traditional Name: 1H-indol-5-ylmethyl(piperonyl)amine hydrochloride Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNCC3=CC4=C(C=C3)NC=C4.Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNCC3=CC4=C(C=C3)NC=C4.Cl

InChI

InChI=1S/C17H16N2O2.ClH/c1-3-15-14(5-6-19-15)7-12(1)9-18-10-13-2-4-16-17(8-13)21-11-20-16;/h1-8,18-19H,9-11H2;1H