2-[(1H-indol-5-ylamino)methyl]-4-methoxy-phenol

Systemtic Name: 2-[(1H-indol-5-ylamino)methyl]-4-methoxy-phenol Openeye Name: 2-[(1H-indol-5-ylamino)methyl]-4-methoxy-phenol CAS Name: 2-[(1H-indol-5-ylamino)methyl]-4-methoxyphenol IUPAC Name: 2-[(1H-indol-5-ylamino)methyl]-4-methoxyphenol Traditional Name: 2-[(1H-indol-5-ylamino)methyl]-4-methoxy-phenol Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)CNC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)O)CNC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C16H16N2O2/c1-20-14-3-5-16(19)12(9-14)10-18-13-2-4-15-11(8-13)6-7-17-15/h2-9,17-19H,10H2,1H3