1-(3-phenylpropyl)indol-6-amine

Systemtic Name: 1-(3-phenylpropyl)indol-6-amine Openeye Name: 1-(3-phenylpropyl)indol-6-amine CAS Name: 1-(3-phenylpropyl)-6-indolamine IUPAC Name: 1-(3-phenylpropyl)indol-6-amine Traditional Name: [1-(3-phenylpropyl)indol-6-yl]amine Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN2C=CC3=C2C=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CCCN2C=CC3=C2C=C(C=C3)N

InChI

InChI=1S/C17H18N2/c18-16-9-8-15-10-12-19(17(15)13-16)11-4-7-14-5-2-1-3-6-14/h1-3,5-6,8-10,12-13H,4,7,11,18H2