3-[2-(1-benzothiophen-2-yl)indol-1-yl]propan-1-amine

Systemtic Name: 3-[2-(1-benzothiophen-2-yl)indol-1-yl]propan-1-amine Openeye Name: 3-[2-(benzothiophen-2-yl)indol-1-yl]propan-1-amine CAS Name: 3-[2-(1-benzothiophen-2-yl)-1-indolyl]-1-propanamine IUPAC Name: 3-[2-(1-benzothiophen-2-yl)indol-1-yl]propan-1-amine Traditional Name: 3-[2-(benzothiophen-2-yl)indol-1-yl]propylamine Formula: C19H18N2S MolecularWeight: 306.42462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2CCCN)C3=CC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2CCCN)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C19H18N2S/c20-10-5-11-21-16-8-3-1-6-14(16)12-17(21)19-13-15-7-2-4-9-18(15)22-19/h1-4,6-9,12-13H,5,10-11,20H2