1-(1-phenylbutyl)-3a,7a-dihydroindole

Systemtic Name: 1-(1-phenylbutyl)-3a,7a-dihydroindole Openeye Name: 1-(1-phenylbutyl)-3a,7a-dihydroindole CAS Name: 1-(1-phenylbutyl)-3a,7a-dihydroindole IUPAC Name: 1-(1-phenylbutyl)-3a,7a-dihydroindole Traditional Name: 1-(1-phenylbutyl)-3a,7a-dihydroindole Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)N2C=CC3C2C=CC=C3

Isomeric SMILES

CCCC(C1=CC=CC=C1)N2C=CC3C2C=CC=C3

InChI

InChI=1S/C18H21N/c1-2-8-17(15-9-4-3-5-10-15)19-14-13-16-11-6-7-12-18(16)19/h3-7,9-14,16-18H,2,8H2,1H3