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(5-methoxy-1H-indol-2-yl)methanamine

(5-methoxy-1H-indol-2-yl)methanamine

Systemtic Name:(5-methoxy-1H-indol-2-yl)methanamine
Openeye Name:(5-methoxy-1H-indol-2-yl)methanamine
CAS Name:(5-methoxy-1H-indol-2-yl)methanamine
IUPAC Name:(5-methoxy-1H-indol-2-yl)methanamine
Traditional Name:(5-methoxy-1H-indol-2-yl)methylamine
Formula: C10H12N2O
MolecularWeight: 176.21508
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)CN


Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)CN


InChI

InChI=1S/C10H12N2O/c1-13-9-2-3-10-7(5-9)4-8(6-11)12-10/h2-5,12H,6,11H2,1H3


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