N-[(4-prop-2-enoxyphenyl)methyl]-1H-indol-5-amine

Systemtic Name: N-[(4-prop-2-enoxyphenyl)methyl]-1H-indol-5-amine Openeye Name: N-[(4-allyloxyphenyl)methyl]-1H-indol-5-amine CAS Name: N-[(4-prop-2-enoxyphenyl)methyl]-1H-indol-5-amine IUPAC Name: N-[(4-prop-2-enoxyphenyl)methyl]-1H-indol-5-amine Traditional Name: (4-allyloxybenzyl)-(1H-indol-5-yl)amine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)CNC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)CNC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C18H18N2O/c1-2-11-21-17-6-3-14(4-7-17)13-20-16-5-8-18-15(12-16)9-10-19-18/h2-10,12,19-20H,1,11,13H2